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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14Cl2N4O
Molecular Weight 361.225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments (E)-N'-(7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-ylidene)acetohydrazide is the tautomer drawn in DMF 035922.

SHOW SMILES / InChI
Structure of N'-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]acetohydrazide

SMILES

CC(=O)NNC1=NC2=CC=C(Cl)C=C2C(=NC1)C3=C(Cl)C=CC=C3

InChI

InChIKey=ZNTCRVRFRFXCFJ-UHFFFAOYSA-N
InChI=1S/C17H14Cl2N4O/c1-10(24)22-23-16-9-20-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)21-16/h2-8H,9H2,1H3,(H,21,23)(H,22,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
N'-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]acetohydrazide
Systematic Name English
Acetic acid, 2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]hydrazide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40347961
Created by admin on Sat Dec 16 19:33:21 GMT 2023 , Edited by admin on Sat Dec 16 19:33:21 GMT 2023
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FDA UNII
X3VGM96QWY
Created by admin on Sat Dec 16 19:33:21 GMT 2023 , Edited by admin on Sat Dec 16 19:33:21 GMT 2023
PRIMARY
CAS
41837-74-5
Created by admin on Sat Dec 16 19:33:21 GMT 2023 , Edited by admin on Sat Dec 16 19:33:21 GMT 2023
PRIMARY
PUBCHEM
628631
Created by admin on Sat Dec 16 19:33:21 GMT 2023 , Edited by admin on Sat Dec 16 19:33:21 GMT 2023
PRIMARY