(E)-3-[[4-(2-chlorophenoxy)phenyl]amino]-1-phenyl-but-2-en-1-one
Molecular Formula:
C
22
H
18
ClNO
2
InChI:
InChI=1/C22H18ClNO2/c1-16(15-21(25)17-7-3-2-4-8-17)24-18-11-13-19(14-12-18)26-22-10-6-5-9-20(22)23/h2-15,24H,1H3/b16-15+
InChIKey:
InChIKey=QQXYNCMGEMPKAC-FOCLMDBBBE
SMILES:
CC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl
Names:
(E)-3-[[4-(2-chlorophenoxy)phenyl]amino]-1-phenyl-but-2-en-1-one
Registries:
PubChem CID 6309680
PubChem ID 11596917