1-(3,4-dichlorophenyl)-3-[(4-phenoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-phenoxyphenyl)amino]propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-phenoxyanilino)propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(4-phenoxyanilino)-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-phenoxyanilino)propan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-phenoxyanilino)propan-1-one Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-19-11-6-15(14-20(19)23)21(25)12-13-24-16-7-9-18(10-8-16)26-17-4-2-1-3-5-17/h1-11,14,24H,12-13H2