2-(4-bromanyl-2-cyano-phenoxy)-N'-[(5-ethoxy-3-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N'-[(5-ethoxy-3-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(5-ethoxy-3-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(5-ethoxy-3-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(5-ethoxy-3-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(5-ethoxy-3-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H15BrIN3O4 MolecularWeight: 544.13787

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)C#N)C1=O)I

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)C#N)C1=O)I

InChI

InChI=1S/C18H15BrIN3O4/c1-2-26-16-7-14(20)6-12(18(16)25)9-22-23-17(24)10-27-15-4-3-13(19)5-11(15)8-21/h3-7,9,22H,2,10H2,1H3,(H,23,24)