2-(4-chlorophenyl)-N-(N'-propan-2-ylcarbamimidoyl)ethanamide hydrochloride

Systemtic Name: 2-(4-chlorophenyl)-N-(N'-propan-2-ylcarbamimidoyl)ethanamide hydrochloride Openeye Name: 2-(4-chlorophenyl)-N-(N'-isopropylcarbamimidoyl)acetamide hydrochloride CAS Name: N-[amino(propan-2-ylimino)methyl]-2-(4-chlorophenyl)acetamide hydrochloride IUPAC Name: 2-(4-chlorophenyl)-N-(N'-propan-2-ylcarbamimidoyl)acetamide hydrochloride Traditional Name: 2-(4-chlorophenyl)-N-(N'-isopropylamidino)acetamide hydrochloride Formula: C12H17Cl2N3O MolecularWeight: 290.18888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)NC(=O)CC1=CC=C(C=C1)Cl.Cl

Isomeric SMILES

CC(C)N=C(N)NC(=O)CC1=CC=C(C=C1)Cl.Cl

InChI

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