3-(3-chlorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
16
ClNO
2
InChI:
InChI=1/C21H16ClNO2/c22-17-8-6-7-16(15-17)13-14-21(24)23-19-11-4-5-12-20(19)25-18-9-2-1-3-10-18/h1-15H,(H,23,24)/f/h23H
InChIKey:
InChIKey=FUVUGTIDXDCXMT-MPIMZMORCC
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)Cl
Names:
3-(3-chlorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3575547
PubChem ID 4846511