3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
Molecular Formula:
C
17
H
16
ClNO
2
InChI:
InChI=1/C17H16ClNO2/c1-21-15-9-6-13(7-10-15)12-19-17(20)11-8-14-4-2-3-5-16(14)18/h2-11H,12H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=PSHRCPGCGKMLRP-LILDFLRNCB
SMILES:
COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
Registries:
PubChem CID 4453588
PubChem ID 6565455