N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-phenyl-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c24-19-10-12-21(13-11-19)26-15-20(14-22(26)27)25-23(28)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,20H,14-15H2,(H,25,28)