3-[(2-benzoyl-5-chloro-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
15
Cl
2
NO
2
InChI:
InChI=1/C22H15Cl2NO2/c23-17-8-6-15(7-9-17)21(26)12-13-25-20-14-18(24)10-11-19(20)22(27)16-4-2-1-3-5-16/h1-14,25H
InChIKey:
InChIKey=RVLGGAFEUCSABM-UHFFFAOYAO
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)NC=CC(=O)C3=CC=C(C=C3)Cl
Names:
3-[(2-benzoyl-5-chloro-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one
Registries:
PubChem CID 4122263
PubChem ID 6051974
