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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O2
Molecular Weight 240.2573
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(AMINOCARBONYL)-N-PHENYLBENZAMIDE

SMILES

NC(=O)N(C(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=XYFMGGWVGACNEC-UHFFFAOYSA-N
InChI=1S/C14H12N2O2/c15-14(18)16(12-9-5-2-6-10-12)13(17)11-7-3-1-4-8-11/h1-10H,(H2,15,18)

HIDE SMILES / InChI

Molecular Formula C14H12N2O2
Molecular Weight 240.2573
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:35:13 GMT 2023
Edited
by admin
on Sat Dec 16 16:35:13 GMT 2023
Record UNII
M10I9SO6RR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(AMINOCARBONYL)-N-PHENYLBENZAMIDE
Systematic Name English
BENZAMIDE, N-(AMINOCARBONYL)-N-PHENYL-
Systematic Name English
BENZOYLPHENYLUREA
Common Name English
Code System Code Type Description
FDA UNII
M10I9SO6RR
Created by admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
PRIMARY
CAS
1195179-46-4
Created by admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
PRIMARY
NCI_THESAURUS
C2618
Created by admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
PRIMARY
PUBCHEM
19851629
Created by admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
PRIMARY
Related Record Type Details
TARGET->INHIBITOR OF AGGREGATION