N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,5-dimethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,5-dimethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-1-(2,5-dimethoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-1-(2,5-dimethoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-1-(2,5-dimethoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-1-(2,5-dimethoxyphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

InChI

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