3-chloranyl-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3-chloro-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3-chloro-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-chloro-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3-chloro-N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2/c1-12-6-7-17(8-13(12)2)22-11-16(10-18(22)23)21-19(24)14-4-3-5-15(20)9-14/h3-9,16H,10-11H2,1-2H3,(H,21,24)/t16-/m0/s1