N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H17ClN2O6 MolecularWeight: 404.80108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C19H17ClN2O6/c1-25-16-8-11(7-13(20)18(16)26-2)3-6-17(23)21-22-19(24)12-4-5-14-15(9-12)28-10-27-14/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)/b6-3+