4-(4-chlorophenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[3-(2-ketopyrrolidino)phenyl]butyramide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-15-8-6-14(7-9-15)18(24)10-11-19(25)22-16-3-1-4-17(13-16)23-12-2-5-20(23)26/h1,3-4,6-9,13H,2,5,10-12H2,(H,22,25)