(1Z)-N-methyl-N-(methylcarbamoyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-N-methyl-N-(methylcarbamoyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide Openeye Name: (1Z)-N-methyl-N-(methylcarbamoyl)-2-oxo-2-phenyl-ethanehydrazonoyl bromide CAS Name: (1Z)-N-methyl-N-(methylcarbamoyl)-2-oxo-2-phenylethanehydrazonoyl bromide IUPAC Name: (1Z)-N-methyl-N-(methylcarbamoyl)-2-oxo-2-phenylethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-N-methyl-N-(methylcarbamoyl)-2-phenyl-acetohydrazonoyl bromide Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)N=C(C(=O)C1=CC=CC=C1)Br

Isomeric SMILES

CNC(=O)N(C)/N=C(/C(=O)C1=CC=CC=C1)\Br

InChI

InChI=1S/C11H12BrN3O2/c1-13-11(17)15(2)14-10(12)9(16)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,13,17)/b14-10-