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

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(4-nitroanilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-3-(4-nitroanilino)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-3-(4-nitroanilino)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(4-nitroanilino)-1-(p-tolyl)propan-1-one Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O3/c1-15-2-4-17(5-3-15)22(26)14-21(16-6-8-18(23)9-7-16)24-19-10-12-20(13-11-19)25(27)28/h2-13,21,24H,14H2,1H3