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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC3=C(C=C2)OCO3)C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CC3=C(C=C2)OCO3)C=C(C1=O)Cl

InChI

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