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

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-2-yloxy-ethanehydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-quinolyloxy)acetohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-2-yloxyacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-quinolyloxy)acetohydrazide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OCC(=O)NNC=C3C=CC(=O)C(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OCC(=O)NNC=C3C=CC(=O)C(=C3)Br

InChI

InChI=1S/C18H14BrN3O3/c19-14-9-12(5-7-16(14)23)10-20-22-17(24)11-25-18-8-6-13-3-1-2-4-15(13)21-18/h1-10,20H,11H2,(H,22,24)