1-(2-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(2-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(2-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(2-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(2-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(2-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-keto-pyrrolidine-3-carbohydrazide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O5/c1-3-30-16-8-10-17(11-9-16)31-14(2)21(28)24-25-22(29)15-12-20(27)26(13-15)19-7-5-4-6-18(19)23/h4-11,14-15H,3,12-13H2,1-2H3,(H,24,28)(H,25,29)