2-(4-chlorophenyl)-N-(N'-ethylcarbamimidoyl)ethanamide hydrochloride

Systemtic Name: 2-(4-chlorophenyl)-N-(N'-ethylcarbamimidoyl)ethanamide hydrochloride Openeye Name: 2-(4-chlorophenyl)-N-(N'-ethylcarbamimidoyl)acetamide hydrochloride CAS Name: N-[amino(ethylimino)methyl]-2-(4-chlorophenyl)acetamide hydrochloride IUPAC Name: 2-(4-chlorophenyl)-N-(N'-ethylcarbamimidoyl)acetamide hydrochloride Traditional Name: 2-(4-chlorophenyl)-N-(N'-ethylamidino)acetamide hydrochloride Formula: C11H15Cl2N3O MolecularWeight: 276.1623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O.ClH/c1-2-14-11(13)15-10(16)7-8-3-5-9(12)6-4-8;/h3-6H,2,7H2,1H3,(H3,13,14,15,16);1H