4-[[[2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]benzoic acid
Molecular Formula:
C
24
H
18
ClN
3
O
4
InChI:
InChI=1/C24H18ClN3O4/c25-20-9-5-4-8-19(20)22(29)27-21(14-16-6-2-1-3-7-16)23(30)28-26-15-17-10-12-18(13-11-17)24(31)32/h1-15H,(H,27,29)(H,28,30)(H,31,32)/f/h27-28,31H
InChIKey:
InChIKey=FTMNQUYWNKKGMK-DRVCWQMLCP
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC=C3Cl
Names:
4-[[[2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]benzoic acid
Registries:
PubChem CID 4453546
PubChem ID 6565395
