1-(4-chlorophenyl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3/c25-19-6-10-21(11-7-19)27-15-18(14-23(27)28)24(29)26-20-8-12-22(13-9-20)30-16-17-4-2-1-3-5-17/h1-13,18H,14-16H2,(H,26,29)