[3-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
24
H
20
ClN
3
O
4
InChI:
InChI=1/C24H20ClN3O4/c25-21-12-5-4-11-20(21)23(30)26-14-13-22(29)28-27-16-17-7-6-10-19(15-17)32-24(31)18-8-2-1-3-9-18/h1-12,15-16H,13-14H2,(H,26,30)(H,28,29)/f/h26,28H
InChIKey:
InChIKey=VOCVZJICZICDBS-SKKVRFOWCF
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCNC(=O)C3=CC=CC=C3Cl
Names:
[3-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4487831
PubChem ID 6610154
