2-(2-chlorophenyl)-N-(N'-propan-2-ylcarbamimidoyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(N'-propan-2-ylcarbamimidoyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(N'-isopropylcarbamimidoyl)acetamide CAS Name: N-[amino(propan-2-ylimino)methyl]-2-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(N'-propan-2-ylcarbamimidoyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(N'-isopropylamidino)acetamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O/c1-8(2)15-12(14)16-11(17)7-9-5-3-4-6-10(9)13/h3-6,8H,7H2,1-2H3,(H3,14,15,16,17)