(Z)-2-chloro-N-[4-[4-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
32
H
26
Cl
2
N
2
O
2
InChI:
InChI=1/C32H26Cl2N2O2/c1-21-17-25(13-15-29(21)35-31(37)27(33)19-23-9-5-3-6-10-23)26-14-16-30(22(2)18-26)36-32(38)28(34)20-24-11-7-4-8-12-24/h3-20H,1-2H3,(H,35,37)(H,36,38)/b27-19-,28-20-/f/h35-36H
InChIKey:
InChIKey=BQJYPFBAXJVDFZ-YUGYIYQWDT
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)Cl)C)NC(=O)C(=CC4=CC=CC=C4)Cl
Names:
(Z)-2-chloro-N-[4-[4-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6274959
PubChem ID 11585175
