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

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NN/C=C/2\C=CC(=O)C(=C2)O

InChI

InChI=1S/C15H13BrN2O4/c16-11-2-1-3-12(7-11)22-9-15(21)18-17-8-10-4-5-13(19)14(20)6-10/h1-8,17,20H,9H2,(H,18,21)/b10-8+