2-(2-chlorophenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(N'-isobutylcarbamimidoyl)acetamide CAS Name: N-[amino(2-methylpropylimino)methyl]-2-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(N'-isobutylamidino)acetamide Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C(N)NC(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CN=C(N)NC(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C13H18ClN3O/c1-9(2)8-16-13(15)17-12(18)7-10-5-3-4-6-11(10)14/h3-6,9H,7-8H2,1-2H3,(H3,15,16,17,18)