N-[(Z)-N'-chloranylcarbamimidoyl]-2,6-dimethoxy-benzamide hydrochloride

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-2,6-dimethoxy-benzamide hydrochloride Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-2,6-dimethoxy-benzamide hydrochloride CAS Name: N-[(Z)-amino(chloroimino)methyl]-2,6-dimethoxybenzamide hydrochloride IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-2,6-dimethoxybenzamide hydrochloride Traditional Name: N-[(Z)-N'-chloroamidino]-2,6-dimethoxy-benzamide hydrochloride Formula: C10H13Cl2N3O3 MolecularWeight: 294.13452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=NCl)N.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N/C(=N\Cl)/N.Cl

InChI

InChI=1S/C10H12ClN3O3.ClH/c1-16-6-4-3-5-7(17-2)8(6)9(15)13-10(12)14-11;/h3-5H,1-2H3,(H3,12,13,14,15);1H