N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-cyanophenyl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-cyanophenyl)benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(2-cyanophenyl)benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-21-14-17(11-12-22(21)28-13-5-10-23(28)29)27-24(30)20-9-4-3-8-19(20)18-7-2-1-6-16(18)15-26/h1-4,6-9,11-12,14H,5,10,13H2,(H,27,30)