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

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)-N-(N'-ethylcarbamimidoyl)propanamide Openeye Name: 2-(2-chloro-6-methyl-phenyl)-N-(N'-ethylcarbamimidoyl)propanamide CAS Name: N-[amino(ethylimino)methyl]-2-(2-chloro-6-methylphenyl)propanamide IUPAC Name: 2-(2-chloro-6-methylphenyl)-N-(N'-ethylcarbamimidoyl)propanamide Traditional Name: 2-(2-chloro-6-methyl-phenyl)-N-(N'-ethylamidino)propionamide Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O/c1-4-16-13(15)17-12(18)9(3)11-8(2)6-5-7-10(11)14/h5-7,9H,4H2,1-3H3,(H3,15,16,17,18)