N-[(4-carbamimidoylphenyl)methyl]-2-(2-chlorophenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-chlorophenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-chlorophenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-chlorophenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-chlorophenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2-chlorophenyl)-2-methoxy-acetamide hydrochloride Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

COC(C1=CC=CC=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C17H18ClN3O2.ClH/c1-23-15(13-4-2-3-5-14(13)18)17(22)21-10-11-6-8-12(9-7-11)16(19)20;/h2-9,15H,10H2,1H3,(H3,19,20)(H,21,22);1H