2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C19H15BrN2O4/c20-19-15-4-2-1-3-12(15)6-8-17(19)26-11-18(25)22-21-10-13-5-7-14(23)9-16(13)24/h1-10,21,24H,11H2,(H,22,25)/b13-10-