2-chloranyl-N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)ethanamide Openeye Name: 2-chloro-N-(N'-methylcarbamimidoyl)-2-(o-tolyl)acetamide CAS Name: N-[amino(methylimino)methyl]-2-chloro-2-(2-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)acetamide Traditional Name: 2-chloro-N-(N'-methylamidino)-2-(o-tolyl)acetamide Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC(=NC)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC(=NC)N)Cl

InChI

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