N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC3=C(C=C2)OCCO3)C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC3=C(C=C2)OCCO3)C=C(C1=O)Cl

InChI

InChI=1S/C17H15ClN2O5/c1-23-15-7-10(6-12(18)16(15)21)9-19-20-17(22)11-2-3-13-14(8-11)25-5-4-24-13/h2-3,6-9,19H,4-5H2,1H3,(H,20,22)