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

Systemtic Name: 2-chloranyl-N-(N'-ethylcarbamimidoyl)-2-(2-methylphenyl)ethanamide Openeye Name: 2-chloro-N-(N'-ethylcarbamimidoyl)-2-(o-tolyl)acetamide CAS Name: N-[amino(ethylimino)methyl]-2-chloro-2-(2-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(N'-ethylcarbamimidoyl)-2-(2-methylphenyl)acetamide Traditional Name: 2-chloro-N-(N'-ethylamidino)-2-(o-tolyl)acetamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC(=O)C(C1=CC=CC=C1C)Cl

Isomeric SMILES

CCN=C(N)NC(=O)C(C1=CC=CC=C1C)Cl

InChI

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