N-[(Z)-N'-chloranylcarbamimidoyl]-3-(dimethylamino)-4-methoxy-benzamide dihydrochloride

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-3-(dimethylamino)-4-methoxy-benzamide dihydrochloride Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-(dimethylamino)-4-methoxy-benzamide dihydrochloride CAS Name: N-[(Z)-amino(chloroimino)methyl]-3-(dimethylamino)-4-methoxybenzamide dihydrochloride IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-(dimethylamino)-4-methoxybenzamide dihydrochloride Traditional Name: N-[(Z)-N'-chloroamidino]-3-(dimethylamino)-4-methoxy-benzamide dihydrochloride Formula: C11H17Cl3N4O2 MolecularWeight: 343.63728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4O2.2ClH/c1-16(2)8-6-7(4-5-9(8)18-3)10(17)14-11(13)15-12;;/h4-6H,1-3H3,(H3,13,14,15,17);2*1H