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1-(5-chloranyl-2-methoxy-phenyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

1-(5-chloranyl-2-methoxy-phenyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:1-(5-chloranyl-2-methoxy-phenyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:1-(5-chloro-2-methoxy-phenyl)-N'-(4-ethoxy-3-methoxy-benzoyl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:1-(5-chloro-2-methoxyphenyl)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:1-(5-chloro-2-methoxyphenyl)-N'-(4-ethoxy-3-methoxybenzoyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:1-(5-chloro-2-methoxy-phenyl)-N'-(4-ethoxy-3-methoxy-benzoyl)-5-keto-pyrrolidine-3-carbohydrazide
Formula: C22H24ClN3O6
MolecularWeight: 461.89546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)OC


InChI

InChI=1S/C22H24ClN3O6/c1-4-32-18-7-5-13(9-19(18)31-3)21(28)24-25-22(29)14-10-20(27)26(12-14)16-11-15(23)6-8-17(16)30-2/h5-9,11,14H,4,10,12H2,1-3H3,(H,24,28)(H,25,29)


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