(2Z)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]imino-2-cyano-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]imino-2-cyano-N-methyl-ethanamide Openeye Name: (1Z)-N-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(methylamino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-[2-(4-bromophenyl)-2-oxoethoxy]imino-2-cyano-N-methylacetamide IUPAC Name: (1Z)-N-[2-(4-bromophenyl)-2-oxoethoxy]-2-(methylamino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-[2-(4-bromophenyl)-2-keto-ethyl]oximino-2-cyano-N-methyl-acetamide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O3/c1-15-12(18)10(6-14)16-19-7-11(17)8-2-4-9(13)5-3-8/h2-5H,7H2,1H3,(H,15,18)/b16-10-