[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C14H20BrN4O3+ MolecularWeight: 372.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+](C)CC(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+](C)CC(=O)NNC(=O)C

InChI

InChI=1S/C14H19BrN4O3/c1-9-6-11(15)4-5-12(9)16-13(21)7-19(3)8-14(22)18-17-10(2)20/h4-6H,7-8H2,1-3H3,(H,16,21)(H,17,20)(H,18,22)/p+1