(E)-3-(3,4-dichlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
15
Cl
2
NO
2
InChI:
InChI=1/C21H15Cl2NO2/c22-19-12-6-15(14-20(19)23)7-13-21(25)24-16-8-10-18(11-9-16)26-17-4-2-1-3-5-17/h1-14H,(H,24,25)/b13-7+/f/h24H
InChIKey:
InChIKey=IGDDKTPKSUKJMN-VFCKGATMDJ
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl
Names:
(E)-3-(3,4-dichlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6273695
PubChem ID 11584652