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N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:N'-(1,3-benzodioxole-5-carbonyl)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:N'-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:N'-(1,3-benzodioxole-5-carbonyl)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:1-(5-chloro-2-methoxy-phenyl)-5-keto-N'-piperonyloyl-pyrrolidine-3-carbohydrazide
Formula: C20H18ClN3O6
MolecularWeight: 431.82642
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H18ClN3O6/c1-28-15-5-3-13(21)8-14(15)24-9-12(7-18(24)25)20(27)23-22-19(26)11-2-4-16-17(6-11)30-10-29-16/h2-6,8,12H,7,9-10H2,1H3,(H,22,26)(H,23,27)


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