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

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[phenyl(2-thienyl)methyl]benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-17-11-10-16(14-18(17)25-12-4-9-20(25)26)22(27)24-21(19-8-5-13-28-19)15-6-2-1-3-7-15/h1-3,5-8,10-11,13-14,21H,4,9,12H2,(H,24,27)