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

Systemtic Name: 1-(2-chlorophenyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(2-chlorophenyl)-N'-(4-ethoxy-3-methoxy-benzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(2-chlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(2-chlorophenyl)-N'-(4-ethoxy-3-methoxybenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(2-chlorophenyl)-N'-(4-ethoxy-3-methoxy-benzoyl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O5/c1-3-30-17-9-8-13(10-18(17)29-2)20(27)23-24-21(28)14-11-19(26)25(12-14)16-7-5-4-6-15(16)22/h4-10,14H,3,11-12H2,1-2H3,(H,23,27)(H,24,28)