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

Systemtic Name: 2-(2-chlorophenyl)-N-methyl-N-(N'-methylcarbamimidoyl)propanamide Openeye Name: 2-(2-chlorophenyl)-N-methyl-N-(N'-methylcarbamimidoyl)propanamide CAS Name: N-[amino(methylimino)methyl]-2-(2-chlorophenyl)-N-methylpropanamide IUPAC Name: 2-(2-chlorophenyl)-N-methyl-N-(N'-methylcarbamimidoyl)propanamide Traditional Name: 2-(2-chlorophenyl)-N-methyl-N-(N'-methylamidino)propionamide Formula: C12H16ClN3O MolecularWeight: 253.72794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)C(=O)N(C)C(=NC)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)C(=O)N(C)C(=NC)N

InChI

InChI=1S/C12H16ClN3O/c1-8(9-6-4-5-7-10(9)13)11(17)16(3)12(14)15-2/h4-8H,1-3H3,(H2,14,15)