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

Systemtic Name: 2-(2-chlorophenyl)-N-methyl-N-(N'-methylcarbamimidoyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-methyl-N-(N'-methylcarbamimidoyl)acetamide CAS Name: N-[amino(methylimino)methyl]-2-(2-chlorophenyl)-N-methylacetamide IUPAC Name: 2-(2-chlorophenyl)-N-methyl-N-(N'-methylcarbamimidoyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-methyl-N-(N'-methylamidino)acetamide Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O/c1-14-11(13)15(2)10(16)7-8-5-3-4-6-9(8)12/h3-6H,7H2,1-2H3,(H2,13,14)