N-[(4-chlorophenyl)methyl]-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
18
Cl
3
NO
2
InChI:
InChI=1/C23H18Cl3NO2/c24-19-7-1-17(2-8-19)14-27-23(28)12-5-16-3-10-21(11-4-16)29-15-18-6-9-20(25)13-22(18)26/h1-13H,14-15H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=MHQGWMUGQLMTGH-LELJVTLKCJ
SMILES:
C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)Cl
Names:
N-[(4-chlorophenyl)methyl]-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 3567093
PubChem ID 4830333
