(E)-N-(4-anilinophenyl)-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
21
H
17
ClN
2
O
InChI:
InChI=1/C21H17ClN2O/c22-17-9-6-16(7-10-17)8-15-21(25)24-20-13-11-19(12-14-20)23-18-4-2-1-3-5-18/h1-15,23H,(H,24,25)/b15-8+/f/h24H
InChIKey:
InChIKey=DYJOCTHEIYSZET-ORQXNJPFDK
SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-N-(4-anilinophenyl)-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 6260050
PubChem ID 11578886