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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)O)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)O)Br

InChI

InChI=1S/C16H15BrN2O5/c1-23-11-3-5-15(12(17)7-11)24-9-16(22)19-18-8-10-2-4-13(20)14(21)6-10/h2-8,18,21H,9H2,1H3,(H,19,22)