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

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)OC

InChI

InChI=1S/C17H17ClN2O5/c1-3-25-14-5-4-11(8-15(14)24-2)17(23)20-19-9-10-6-12(18)16(22)13(21)7-10/h4-9,19,21H,3H2,1-2H3,(H,20,23)