N-[(Z)-2-(2-chlorophenyl)-1-[[(4-chlorophenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
23
H
17
Cl
2
N
3
O
2
InChI:
InChI=1/C23H17Cl2N3O2/c24-19-12-10-16(11-13-19)15-26-28-23(30)21(14-18-8-4-5-9-20(18)25)27-22(29)17-6-2-1-3-7-17/h1-15H,(H,27,29)(H,28,30)/b21-14-,26-15+/f/h27-28H
InChIKey:
InChIKey=LCYJZOHDVNHRPV-GJGWUAIJDL
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NN=CC3=CC=C(C=C3)Cl
Names:
N-[(Z)-2-(2-chlorophenyl)-1-[[(4-chlorophenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 9584070
PubChem ID 3275949