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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H11Br2ClN2O3 MolecularWeight: 462.52044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C15H11Br2ClN2O3/c16-11-5-9(1-3-13(11)21)7-19-20-15(22)8-23-14-4-2-10(18)6-12(14)17/h1-7,19H,8H2,(H,20,22)