2-(2-chlorophenyl)-N-(N'-ethylcarbamimidoyl)propanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(N'-ethylcarbamimidoyl)propanamide Openeye Name: 2-(2-chlorophenyl)-N-(N'-ethylcarbamimidoyl)propanamide CAS Name: N-[amino(ethylimino)methyl]-2-(2-chlorophenyl)propanamide IUPAC Name: 2-(2-chlorophenyl)-N-(N'-ethylcarbamimidoyl)propanamide Traditional Name: 2-(2-chlorophenyl)-N-(N'-ethylamidino)propionamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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