N'-[(3-bromanyl-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(3-bromo-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(3-bromo-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(3-bromo-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide Formula: C18H13BrIN3O3 MolecularWeight: 526.12259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NNC=C3C=C(C(=O)C(=C3)I)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NNC=C3C=C(C(=O)C(=C3)I)Br)N=CC=C2

InChI

InChI=1S/C18H13BrIN3O3/c19-13-7-11(8-14(20)18(13)25)9-22-23-16(24)10-26-15-5-1-3-12-4-2-6-21-17(12)15/h1-9,22H,10H2,(H,23,24)