5-chloranyl-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-12-4-6-16(8-13(12)2)23-11-15(10-19(23)24)22-20(25)17-9-14(21)5-7-18(17)26-3/h4-9,15H,10-11H2,1-3H3,(H,22,25)