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

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

Systemtic Name:N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-bromophenyl)amino]ethanehydrazide
Openeye Name:2-(3-bromoanilino)-N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-(3-bromoanilino)-N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide
IUPAC Name:2-(3-bromoanilino)-N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:2-(3-bromoanilino)-N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
Formula: C17H17Br2N3O3
MolecularWeight: 471.14318
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)Br)C=C(C1=O)Br


Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)Br)C=C(C1=O)Br


InChI

InChI=1S/C17H17Br2N3O3/c1-2-25-15-7-11(6-14(19)17(15)24)9-21-22-16(23)10-20-13-5-3-4-12(18)8-13/h3-9,20-21H,2,10H2,1H3,(H,22,23)


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