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

Systemtic Name: 3-[(4-methylphenyl)amino]-1-(4-nitrophenyl)-3-phenyl-propan-1-one hydrochloride Openeye Name: 3-(4-methylanilino)-1-(4-nitrophenyl)-3-phenyl-propan-1-one hydrochloride CAS Name: 3-(4-methylanilino)-1-(4-nitrophenyl)-3-phenyl-1-propanone hydrochloride IUPAC Name: 3-(4-methylanilino)-1-(4-nitrophenyl)-3-phenylpropan-1-one hydrochloride Traditional Name: 1-(4-nitrophenyl)-3-phenyl-3-(p-toluidino)propan-1-one hydrochloride Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3.ClH/c1-16-7-11-19(12-8-16)23-21(17-5-3-2-4-6-17)15-22(25)18-9-13-20(14-10-18)24(26)27;/h2-14,21,23H,15H2,1H3;1H