N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-23-13-4-3-10(7-14(13)24-2)16(22)19-18-8-9-5-11(17)15(21)12(20)6-9/h3-8,18,20H,1-2H3,(H,19,22)