N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(6-bromo-2-naphthyl)oxy]acetohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(6-bromo-2-naphthalenyl)oxy]acetohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-bromonaphthalen-2-yl)oxyacetohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-bromo-2-naphthoxy)acetohydrazide Formula: C21H18Br2N2O4 MolecularWeight: 522.18662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C=C(C1=O)Br

InChI

InChI=1S/C21H18Br2N2O4/c1-2-28-19-8-13(7-18(23)21(19)27)11-24-25-20(26)12-29-17-6-4-14-9-16(22)5-3-15(14)10-17/h3-11,24H,2,12H2,1H3,(H,25,26)