3-(3,4-dichlorophenyl)-N-[4-[4-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enamide
Molecular Formula:
C
32
H
24
Cl
4
N
2
O
2
InChI:
InChI=1/C32H24Cl4N2O2/c1-19-15-23(7-11-29(19)37-31(39)13-5-21-3-9-25(33)27(35)17-21)24-8-12-30(20(2)16-24)38-32(40)14-6-22-4-10-26(34)28(36)18-22/h3-18H,1-2H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=CXVMFWWWGFAEOJ-PHLAQJRACJ
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C)NC(=O)C=CC4=CC(=C(C=C4)Cl)Cl
Names:
3-(3,4-dichlorophenyl)-N-[4-[4-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enamide
Registries:
PubChem CID 4450820
PubChem ID 6561802
