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

Systemtic Name: 2-chloranyl-2-(2-methylphenyl)-N-(N'-propylcarbamimidoyl)ethanamide Openeye Name: 2-chloro-2-(o-tolyl)-N-(N'-propylcarbamimidoyl)acetamide CAS Name: N-[amino(propylimino)methyl]-2-chloro-2-(2-methylphenyl)acetamide IUPAC Name: 2-chloro-2-(2-methylphenyl)-N-(N'-propylcarbamimidoyl)acetamide Traditional Name: 2-chloro-2-(o-tolyl)-N-(N'-propylamidino)acetamide Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O/c1-3-8-16-13(15)17-12(18)11(14)10-7-5-4-6-9(10)2/h4-7,11H,3,8H2,1-2H3,(H3,15,16,17,18)