[3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
23
H
18
ClN
3
O
4
InChI:
InChI=1/C23H18ClN3O4/c24-20-12-5-4-11-19(20)22(29)25-15-21(28)27-26-14-16-7-6-10-18(13-16)31-23(30)17-8-2-1-3-9-17/h1-14H,15H2,(H,25,29)(H,27,28)/f/h25,27H
InChIKey:
InChIKey=FYOQZBJKHYFIEM-JJFURXLTCU
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CNC(=O)C3=CC=CC=C3Cl
Names:
[3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4487832
PubChem ID 6610155