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

Systemtic Name: N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide Openeye Name: N'-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,6-tribromophenoxy)acetohydrazide CAS Name: N'-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2,4,6-tribromophenoxy)acetohydrazide IUPAC Name: N'-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,6-tribromophenoxy)acetohydrazide Traditional Name: N'-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,6-tribromophenoxy)acetohydrazide Formula: C17H15Br3N2O4 MolecularWeight: 551.024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)COC2=C(C=C(C=C2Br)Br)Br)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=O)COC2=C(C=C(C=C2Br)Br)Br)C=C1

InChI

InChI=1S/C17H15Br3N2O4/c1-2-25-12-4-3-10(15(23)7-12)8-21-22-16(24)9-26-17-13(19)5-11(18)6-14(17)20/h3-8,21H,2,9H2,1H3,(H,22,24)