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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)O

InChI

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