N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-hydroxyphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-hydroxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-hydroxyphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-hydroxyphenoxy)acetohydrazide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

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