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

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C#N)OCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)C#N)OCC(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C16H11Br2N3O3/c17-12-1-3-14(22)11(6-12)8-20-21-16(23)9-24-15-4-2-13(18)5-10(15)7-19/h1-6,8,20H,9H2,(H,21,23)/b11-8-