(E)-N-[(4-chlorophenyl)methyl]-3-(2,6-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
16
H
12
Cl
3
NO
InChI:
InChI=1/C16H12Cl3NO/c17-12-6-4-11(5-7-12)10-20-16(21)9-8-13-14(18)2-1-3-15(13)19/h1-9H,10H2,(H,20,21)/b9-8+/f/h20H
InChIKey:
InChIKey=VFYWTIGYJLDYDN-JTHVDVQCDY
SMILES:
C1=CC(=C(C(=C1)Cl)C=CC(=O)NCC2=CC=C(C=C2)Cl)Cl
Names:
(E)-N-[(4-chlorophenyl)methyl]-3-(2,6-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 734416
PubChem ID 3248000