N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC=CC=C2)C(=C(C1=O)Br)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CC=CC=C2)C(=C(C1=O)Br)Br

InChI

InChI=1S/C16H14Br2N2O3/c1-23-12-8-11(14(17)15(18)16(12)22)9-19-20-13(21)7-10-5-3-2-4-6-10/h2-6,8-9,19H,7H2,1H3,(H,20,21)