N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

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