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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14ClNO2
Molecular Weight 287.741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SB-366791

SMILES

COC1=CC=CC(NC(=O)\C=C\C2=CC=C(Cl)C=C2)=C1

InChI

InChIKey=RYAMDQKWNKKFHD-JXMROGBWSA-N
InChI=1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+

HIDE SMILES / InChI

Molecular Formula C16H14ClNO2
Molecular Weight 287.741
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:35:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:08 GMT 2023
Record UNII
E8EY4M2N4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SB-366791
Code English
2-Propenamide, 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-
Common Name English
(2E)-3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide
Systematic Name English
3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide
Systematic Name English
2-Propenamide, 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-, (2E)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001017242
Created by admin on Sat Dec 16 10:35:08 GMT 2023 , Edited by admin on Sat Dec 16 10:35:08 GMT 2023
PRIMARY
WIKIPEDIA
SB-366791
Created by admin on Sat Dec 16 10:35:08 GMT 2023 , Edited by admin on Sat Dec 16 10:35:08 GMT 2023
PRIMARY
PUBCHEM
667594
Created by admin on Sat Dec 16 10:35:08 GMT 2023 , Edited by admin on Sat Dec 16 10:35:08 GMT 2023
PRIMARY
CAS
1649486-65-6
Created by admin on Sat Dec 16 10:35:08 GMT 2023 , Edited by admin on Sat Dec 16 10:35:08 GMT 2023
PRIMARY
CAS
472981-92-3
Created by admin on Sat Dec 16 10:35:08 GMT 2023 , Edited by admin on Sat Dec 16 10:35:08 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
E8EY4M2N4H
Created by admin on Sat Dec 16 10:35:08 GMT 2023 , Edited by admin on Sat Dec 16 10:35:08 GMT 2023
PRIMARY