(1E)-N-(4-bromophenyl)-2-(dimethylamino)-2-oxidanylidene-ethanehydrazonoyl chloride

Systemtic Name: (1E)-N-(4-bromophenyl)-2-(dimethylamino)-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1E)-N-(4-bromophenyl)-2-(dimethylamino)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1E)-N-(4-bromophenyl)-2-(dimethylamino)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1E)-N-(4-bromophenyl)-2-(dimethylamino)-2-oxoethanehydrazonoyl chloride Traditional Name: (1E)-N-(4-bromophenyl)-2-(dimethylamino)-2-keto-acetohydrazonoyl chloride Formula: C10H11BrClN3O MolecularWeight: 304.57084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=NNC1=CC=C(C=C1)Br)Cl

Isomeric SMILES

CN(C)C(=O)/C(=N\NC1=CC=C(C=C1)Br)/Cl

InChI

InChI=1S/C10H11BrClN3O/c1-15(2)10(16)9(12)14-13-8-5-3-7(11)4-6-8/h3-6,13H,1-2H3/b14-9+