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

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-2,6-dimethoxy-benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(Z)-N'-chloroamidino]-2,6-dimethoxy-benzamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/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)