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

Systemtic Name: 2-(2-chlorophenyl)-N-(N'-methylcarbamimidoyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(N'-methylcarbamimidoyl)acetamide CAS Name: N-[amino(methylimino)methyl]-2-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(N'-methylcarbamimidoyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(N'-methylamidino)acetamide Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CN=C(N)NC(=O)CC1=CC=CC=C1Cl

InChI

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