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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-phenoxyphenyl)amino]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-phenoxyanilino)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-phenoxyanilino)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-phenoxyanilino)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-phenoxyanilino)propan-1-one Formula: C21H18ClNO2 MolecularWeight: 351.82612

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO2/c22-17-8-6-16(7-9-17)21(24)14-15-23-18-10-12-20(13-11-18)25-19-4-2-1-3-5-19/h1-13,23H,14-15H2