[4-[[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
25
H
20
ClN
3
O
4
InChI:
InChI=1/C25H20ClN3O4/c26-21-11-9-20(10-12-21)25(32)27-17-23(30)29-28-16-19-6-13-22(14-7-19)33-24(31)15-8-18-4-2-1-3-5-18/h1-16H,17H2,(H,27,32)(H,29,30)/f/h27,29H
InChIKey:
InChIKey=FMODEHNUDDMJQE-CATZCVBWCE
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl
Names:
[4-[[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4114828
PubChem ID 6041922