(E)-N-[(3,4-dichlorophenyl)methyl]-3-[4-(3-fluoropropoxy)phenyl]prop-2-enamide
Molecular Formula:
C
19
H
18
Cl
2
FNO
2
InChI:
InChI=1/C19H18Cl2FNO2/c20-17-8-4-15(12-18(17)21)13-23-19(24)9-5-14-2-6-16(7-3-14)25-11-1-10-22/h2-9,12H,1,10-11,13H2,(H,23,24)/b9-5+/f/h23H
InChIKey:
InChIKey=WDNKTQFPWGJRGF-UNXQWLAHDG
SMILES:
C1=CC(=CC=C1C=CC(=O)NCC2=CC(=C(C=C2)Cl)Cl)OCCCF
Names:
(E)-N-[(3,4-dichlorophenyl)methyl]-3-[4-(3-fluoropropoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 6279075
PubChem ID 11586265