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

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(3-chloroanilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(3-chloroanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(3-chloroanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(3-chloroanilino)-1-(4-phenylphenyl)propan-1-one Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO/c22-19-7-4-8-20(15-19)23-14-13-21(24)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-12,15,23H,13-14H2