(E)-3-(2-chlorophenyl)-N-[2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
Molecular Formula:
C
24
H
18
Cl
2
N
2
O
2
InChI:
InChI=1/C24H18Cl2N2O2/c25-19-9-3-1-7-17(19)13-15-23(29)27-21-11-5-6-12-22(21)28-24(30)16-14-18-8-2-4-10-20(18)26/h1-16H,(H,27,29)(H,28,30)/b15-13+,16-14+/f/h27-28H
InChIKey:
InChIKey=BPTIJKLEWZBVRD-HKAILSSADC
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3Cl)Cl
Names:
(E)-3-(2-chlorophenyl)-N-[2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
Registries:
PubChem CID 6291266
PubChem ID 11590478
