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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromanylnaphthalen-1-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-1-naphthyl)acetohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-bromo-1-naphthalenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromonaphthalen-1-yl)acetohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-1-naphthyl)acetohydrazide Formula: C21H18Br2N2O3 MolecularWeight: 506.18722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)C=C(C1=O)Br

InChI

InChI=1S/C21H18Br2N2O3/c1-2-28-19-10-13(9-18(23)21(19)27)12-24-25-20(26)11-14-7-8-17(22)16-6-4-3-5-15(14)16/h3-10,12,24H,2,11H2,1H3,(H,25,26)