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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromanylnaphthalen-1-yl)oxy-ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-bromo-1-naphthyl)oxy]acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4-bromo-1-naphthalenyl)oxy]acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromonaphthalen-1-yl)oxyacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-1-naphthoxy)acetohydrazide Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=C(C3=CC=CC=C32)Br)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=C(C3=CC=CC=C32)Br)C=C(C1=O)Br

InChI

InChI=1S/C20H16Br2N2O4/c1-27-18-9-12(8-16(22)20(18)26)10-23-24-19(25)11-28-17-7-6-15(21)13-4-2-3-5-14(13)17/h2-10,23H,11H2,1H3,(H,24,25)