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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N'-[(Z)-(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-1-naphthyl)-N'-[(Z)-(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-1-naphthalenyl)-N'-[(Z)-(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N'-[(Z)-(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-1-naphthyl)-N'-[(Z)-(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C21H18BrIN2O3 MolecularWeight: 553.18769

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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)I

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)/C=C(C1=O)I

InChI

InChI=1S/C21H18BrIN2O3/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)/b13-12+