2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)ethanone bromide

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)ethanone bromide Openeye Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)ethanone bromide CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)ethanone bromide IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)ethanone bromide Traditional Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)ethanone bromide Formula: C10H9BrCl2N4O MolecularWeight: 352.01466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=[N+](C=N2)N.[Br-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=[N+](C=N2)N.[Br-]

InChI

InChI=1S/C10H9Cl2N4O.BrH/c11-7-1-2-8(9(12)3-7)10(17)4-16-6-15(13)5-14-16;/h1-3,5-6H,4,13H2;1H/q+1;/p-1