3-bromanyl-N-[(Z)-N'-bromanylcarbamimidoyl]-4-(butylamino)benzamide dihydrochloride

Systemtic Name: 3-bromanyl-N-[(Z)-N'-bromanylcarbamimidoyl]-4-(butylamino)benzamide dihydrochloride Openeye Name: 3-bromo-N-[(Z)-N'-bromocarbamimidoyl]-4-(butylamino)benzamide dihydrochloride CAS Name: N-[(Z)-amino(bromoimino)methyl]-3-bromo-4-(butylamino)benzamide dihydrochloride IUPAC Name: 3-bromo-N-[(Z)-N'-bromocarbamimidoyl]-4-(butylamino)benzamide dihydrochloride Traditional Name: 3-bromo-N-[(Z)-N'-bromoamidino]-4-(butylamino)benzamide dihydrochloride Formula: C12H18Br2Cl2N4O MolecularWeight: 465.01152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=C(C=C1)C(=O)NC(=NBr)N)Br.Cl.Cl

Isomeric SMILES

CCCCNC1=C(C=C(C=C1)C(=O)N/C(=N\Br)/N)Br.Cl.Cl

InChI

InChI=1S/C12H16Br2N4O.2ClH/c1-2-3-6-16-10-5-4-8(7-9(10)13)11(19)17-12(15)18-14;;/h4-5,7,16H,2-3,6H2,1H3,(H3,15,17,18,19);2*1H