2-(3-bromanylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c16-12-2-1-3-14(8-12)21-10-15(20)18-17-9-11-4-6-13(19)7-5-11/h1-9,17H,10H2,(H,18,20)