(Z)-2-chloro-N-[4-[[4-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]phenyl]methyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
31
H
24
Cl
2
N
2
O
2
InChI:
InChI=1/C31H24Cl2N2O2/c32-28(20-22-7-3-1-4-8-22)30(36)34-26-15-11-24(12-16-26)19-25-13-17-27(18-14-25)35-31(37)29(33)21-23-9-5-2-6-10-23/h1-18,20-21H,19H2,(H,34,36)(H,35,37)/b28-20-,29-21-/f/h34-35H
InChIKey:
InChIKey=NSYKUBSFDNOAPD-GANZJSLYDR
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)Cl)Cl
Names:
(Z)-2-chloro-N-[4-[[4-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]phenyl]methyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6274956
PubChem ID 11585172