(E)-3-(2-chlorophenyl)-N-[4-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enamide
Molecular Formula:
C
32
H
26
Cl
2
N
2
O
2
InChI:
InChI=1/C32H26Cl2N2O2/c1-21-19-25(11-15-29(21)35-31(37)17-13-23-7-3-5-9-27(23)33)26-12-16-30(22(2)20-26)36-32(38)18-14-24-8-4-6-10-28(24)34/h3-20H,1-2H3,(H,35,37)(H,36,38)/b17-13+,18-14+/f/h35-36H
InChIKey:
InChIKey=MKFRHZQPXMLBFA-LNGOAPJCDJ
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)C)NC(=O)C=CC4=CC=CC=C4Cl
Names:
(E)-3-(2-chlorophenyl)-N-[4-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enamide
Registries:
PubChem CID 6260831
PubChem ID 11579260
