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

Systemtic Name: N'-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4/c1-24-14-4-3-10(5-15(14)25-2)6-16(22)21-20-9-11-7-12(18)8-13(19)17(11)23/h3-5,7-9,20H,6H2,1-2H3,(H,21,22)