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

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 5-chloro-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2-methoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-12-3-6-15(7-4-12)22-11-14(10-18(22)23)21-19(24)16-9-13(20)5-8-17(16)25-2/h3-9,14H,10-11H2,1-2H3,(H,21,24)