2-(4-chlorophenyl)-N-(N'-methylcarbamimidoyl)ethanamide hydrochloride

Systemtic Name: 2-(4-chlorophenyl)-N-(N'-methylcarbamimidoyl)ethanamide hydrochloride Openeye Name: 2-(4-chlorophenyl)-N-(N'-methylcarbamimidoyl)acetamide hydrochloride CAS Name: N-[amino(methylimino)methyl]-2-(4-chlorophenyl)acetamide hydrochloride IUPAC Name: 2-(4-chlorophenyl)-N-(N'-methylcarbamimidoyl)acetamide hydrochloride Traditional Name: 2-(4-chlorophenyl)-N-(N'-methylamidino)acetamide hydrochloride Formula: C10H13Cl2N3O MolecularWeight: 262.13572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)CC1=CC=C(C=C1)Cl.Cl

Isomeric SMILES

CN=C(N)NC(=O)CC1=CC=C(C=C1)Cl.Cl

InChI

InChI=1S/C10H12ClN3O.ClH/c1-13-10(12)14-9(15)6-7-2-4-8(11)5-3-7;/h2-5H,6H2,1H3,(H3,12,13,14,15);1H