N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-quinolin-8-yloxy-ethanehydrazide

Systemtic Name: N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide Formula: C18H13Br2N3O3 MolecularWeight: 479.12212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2N3O3/c19-13-7-12(18(25)14(20)8-13)9-22-23-16(24)10-26-15-5-1-3-11-4-2-6-21-17(11)15/h1-9,22H,10H2,(H,23,24)