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

Systemtic Name: 2-(2-chlorophenyl)-N-(N'-propylcarbamimidoyl)propanamide Openeye Name: 2-(2-chlorophenyl)-N-(N'-propylcarbamimidoyl)propanamide CAS Name: N-[amino(propylimino)methyl]-2-(2-chlorophenyl)propanamide IUPAC Name: 2-(2-chlorophenyl)-N-(N'-propylcarbamimidoyl)propanamide Traditional Name: 2-(2-chlorophenyl)-N-(N'-propylamidino)propionamide Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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