2-[[C-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbonimidoyl]amino]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[[C-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbonimidoyl]amino]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[[N-(2-anilino-2-oxo-ethyl)-C-methyl-carbonimidoyl]amino]-N-phenyl-acetamide hydrochloride CAS Name: 2-[1-(2-anilino-2-oxoethyl)iminoethylamino]-N-phenylacetamide hydrochloride IUPAC Name: 2-[[N-(2-anilino-2-oxoethyl)-C-methylcarbonimidoyl]amino]-N-phenylacetamide hydrochloride Traditional Name: 2-[[N-(2-anilino-2-keto-ethyl)-C-methyl-carbonimidoyl]amino]-N-phenyl-acetamide hydrochloride Formula: C18H21ClN4O2 MolecularWeight: 360.83794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)NC1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

CC(=NCC(=O)NC1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H20N4O2.ClH/c1-14(19-12-17(23)21-15-8-4-2-5-9-15)20-13-18(24)22-16-10-6-3-7-11-16;/h2-11H,12-13H2,1H3,(H,19,20)(H,21,23)(H,22,24);1H