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

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-4-(dimethylamino)-3-methyl-benzamide dihydrochloride Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-4-(dimethylamino)-3-methyl-benzamide dihydrochloride CAS Name: N-[(Z)-amino(chloroimino)methyl]-4-(dimethylamino)-3-methylbenzamide dihydrochloride IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-4-(dimethylamino)-3-methylbenzamide dihydrochloride Traditional Name: N-[(Z)-N'-chloroamidino]-4-(dimethylamino)-3-methyl-benzamide dihydrochloride Formula: C11H17Cl3N4O MolecularWeight: 327.63788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/C(=N\Cl)/N)N(C)C.Cl.Cl

InChI

InChI=1S/C11H15ClN4O.2ClH/c1-7-6-8(4-5-9(7)16(2)3)10(17)14-11(13)15-12;;/h4-6H,1-3H3,(H3,13,14,15,17);2*1H