N'-(4-methylphenyl)ethanediamide hydrochloride

Systemtic Name: N'-(4-methylphenyl)ethanediamide hydrochloride Openeye Name: N'-(p-tolyl)oxamide hydrochloride CAS Name: N'-(4-methylphenyl)oxamide hydrochloride IUPAC Name: N'-(4-methylphenyl)oxamide hydrochloride Traditional Name: N'-(p-tolyl)oxamide hydrochloride Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2.ClH/c1-6-2-4-7(5-3-6)11-9(13)8(10)12;/h2-5H,1H3,(H2,10,12)(H,11,13);1H