(E)-3-(3,4-dichlorophenyl)-N-[2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
Molecular Formula:
C
24
H
16
Cl
4
N
2
O
2
InChI:
InChI=1/C24H16Cl4N2O2/c25-17-9-5-15(13-19(17)27)7-11-23(31)29-21-3-1-2-4-22(21)30-24(32)12-8-16-6-10-18(26)20(28)14-16/h1-14H,(H,29,31)(H,30,32)/b11-7+,12-8+/f/h29-30H
InChIKey:
InChIKey=WQCHRHTUCCFHPL-LFMUPHLUDP
SMILES:
C1=CC=C(C(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl
Names:
(E)-3-(3,4-dichlorophenyl)-N-[2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
Registries:
PubChem CID 6262070
PubChem ID 11579783
