3-(2,6-dichlorophenyl)-N-[2-[3-(2,6-dichlorophenyl)prop-2-enoylamino]phenyl]prop-2-enamide
Molecular Formula:
C
24
H
16
Cl
4
N
2
O
2
InChI:
InChI=1/C24H16Cl4N2O2/c25-17-5-3-6-18(26)15(17)11-13-23(31)29-21-9-1-2-10-22(21)30-24(32)14-12-16-19(27)7-4-8-20(16)28/h1-14H,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=KKHDXVVEAJSGPJ-CYSPOYASCW
SMILES:
C1=CC=C(C(=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl)NC(=O)C=CC3=C(C=CC=C3Cl)Cl
Names:
3-(2,6-dichlorophenyl)-N-[2-[3-(2,6-dichlorophenyl)prop-2-enoylamino]phenyl]prop-2-enamide
Registries:
PubChem CID 4115356
PubChem ID 6042677
