2-(3-bromanylphenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O4/c1-10(14-6-5-12(20)8-15(14)21)18-19-16(22)9-23-13-4-2-3-11(17)7-13/h2-8,18,21H,9H2,1H3,(H,19,22)