2-(2-chloranyl-6-methyl-phenyl)-N-(N'-methylcarbamimidoyl)propanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)-N-(N'-methylcarbamimidoyl)propanamide Openeye Name: 2-(2-chloro-6-methyl-phenyl)-N-(N'-methylcarbamimidoyl)propanamide CAS Name: N-[amino(methylimino)methyl]-2-(2-chloro-6-methylphenyl)propanamide IUPAC Name: 2-(2-chloro-6-methylphenyl)-N-(N'-methylcarbamimidoyl)propanamide Traditional Name: 2-(2-chloro-6-methyl-phenyl)-N-(N'-methylamidino)propionamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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