N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Br

InChI

InChI=1S/C15H12Br2N2O3/c16-11-6-10(15(21)13(17)7-11)8-18-19-14(20)9-22-12-4-2-1-3-5-12/h1-8,18H,9H2,(H,19,20)