4-bromanyl-N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-bromo-N-[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]benzamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrClN2O2/c19-14-3-1-13(2-4-14)18(24)21-10-12-9-17(23)22(11-12)16-7-5-15(20)6-8-16/h1-8,12H,9-11H2,(H,21,24)/t12-/m1/s1