(E)-3-(3,4-dichlorophenyl)-N-[4-[4-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
32
H
24
Cl
4
N
2
O
4
InChI:
InChI=1/C32H24Cl4N2O4/c1-41-29-17-21(7-11-27(29)37-31(39)13-5-19-3-9-23(33)25(35)15-19)22-8-12-28(30(18-22)42-2)38-32(40)14-6-20-4-10-24(34)26(36)16-20/h3-18H,1-2H3,(H,37,39)(H,38,40)/b13-5+,14-6+/f/h37-38H
InChIKey:
InChIKey=LXTRODQLAFPJPN-PCJCKIRZDB
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)OC)NC(=O)C=CC4=CC(=C(C=C4)Cl)Cl
Names:
(E)-3-(3,4-dichlorophenyl)-N-[4-[4-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 6271471
PubChem ID 11583813
