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

Systemtic Name: N'-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromanyl-4-methoxy-phenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methoxy-phenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-bromo-4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methoxy-phenoxy)acetohydrazide Formula: C16H13Br2ClN2O4 MolecularWeight: 492.54642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Cl)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Cl)Br

InChI

InChI=1S/C16H13Br2ClN2O4/c1-24-11-2-3-14(12(17)6-11)25-8-15(22)21-20-7-9-4-10(19)5-13(18)16(9)23/h2-7,20H,8H2,1H3,(H,21,22)