3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-N-prop-2-enyl-propanamide hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-N-prop-2-enyl-propanamide hydrochloride Openeye Name: N-allyl-3-(4-chlorophenyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide hydrochloride CAS Name: 3-(4-chlorophenyl)-2-(methylamino)-3-oxo-N-phenyl-N-prop-2-enylpropanamide hydrochloride IUPAC Name: 3-(4-chlorophenyl)-2-(methylamino)-3-oxo-N-phenyl-N-prop-2-enylpropanamide hydrochloride Traditional Name: N-allyl-3-(4-chlorophenyl)-3-keto-2-(methylamino)-N-phenyl-propionamide hydrochloride Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2.ClH/c1-3-13-22(16-7-5-4-6-8-16)19(24)17(21-2)18(23)14-9-11-15(20)12-10-14;/h3-12,17,21H,1,13H2,2H3;1H