2-benzoyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
18
ClNO
3
InChI:
InChI=1/C23H18ClNO3/c1-28-20-9-5-8-19(15-20)25-23(27)21(14-16-10-12-18(24)13-11-16)22(26)17-6-3-2-4-7-17/h2-15H,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=RXKNFGNLRGQDDB-LNNLXFCOCP
SMILES:
COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Names:
2-benzoyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3555267
PubChem ID 4808486