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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13ClN4O2
Molecular Weight 292.721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CARBETHOXY-2-CYANO-1-(4-CHLOROANILINE)VINYL)FORMAMIDINE

SMILES

CCOC(=O)C(\C#N)=C(\NC=N)NC1=CC=C(Cl)C=C1

InChI

InChIKey=BEJNNDMIBWPYFC-QXMHVHEDSA-N
InChI=1S/C13H13ClN4O2/c1-2-20-13(19)11(7-15)12(17-8-16)18-10-5-3-9(14)4-6-10/h3-6,8,18H,2H2,1H3,(H2,16,17)/b12-11-

HIDE SMILES / InChI

Molecular Formula C13H13ClN4O2
Molecular Weight 292.721
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 15:26:37 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:37 GMT 2023
Record UNII
5R4MCY8Y46
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-CARBETHOXY-2-CYANO-1-(4-CHLOROANILINE)VINYL)FORMAMIDINE
Common Name English
2-PROPENOIC ACID, 3-((4-CHLOROPHENYL)AMINO)-2-CYANO-3-((IMINOMETHYL)AMINO)-, ETHYL ESTER
Systematic Name English
ETHYL 3-((4-CHLOROPHENYL)AMINO)-2-CYANO-3-((IMINOMETHYL)AMINO)-2-PROPENOATE
Common Name English
ETHYL 3-((4-CHLOROPHENYL)AMINO)-2-CYANO-3-METHANIMIDAMIDO-PROP-2-ENOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
9588982
Created by admin on Sat Dec 16 15:26:37 GMT 2023 , Edited by admin on Sat Dec 16 15:26:37 GMT 2023
PRIMARY
CAS
189109-01-1
Created by admin on Sat Dec 16 15:26:37 GMT 2023 , Edited by admin on Sat Dec 16 15:26:37 GMT 2023
PRIMARY
FDA UNII
5R4MCY8Y46
Created by admin on Sat Dec 16 15:26:37 GMT 2023 , Edited by admin on Sat Dec 16 15:26:37 GMT 2023
PRIMARY