3-(4-chlorophenyl)-N-methyl-3-oxidanylidene-N-phenyl-2-(propan-2-ylamino)propanamide hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-3-oxidanylidene-N-phenyl-2-(propan-2-ylamino)propanamide hydrochloride Openeye Name: 3-(4-chlorophenyl)-2-(isopropylamino)-N-methyl-3-oxo-N-phenyl-propanamide hydrochloride CAS Name: 3-(4-chlorophenyl)-N-methyl-3-oxo-N-phenyl-2-(propan-2-ylamino)propanamide hydrochloride IUPAC Name: 3-(4-chlorophenyl)-N-methyl-3-oxo-N-phenyl-2-(propan-2-ylamino)propanamide hydrochloride Traditional Name: 3-(4-chlorophenyl)-2-(isopropylamino)-3-keto-N-methyl-N-phenyl-propionamide hydrochloride Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(C)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)NC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(C)C2=CC=CC=C2.Cl

InChI

InChI=1S/C19H21ClN2O2.ClH/c1-13(2)21-17(18(23)14-9-11-15(20)12-10-14)19(24)22(3)16-7-5-4-6-8-16;/h4-13,17,21H,1-3H3;1H