(3R)-N-(4-bromanyl-2-chloranyl-phenyl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-bromanyl-2-chloranyl-phenyl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-bromo-2-chloro-phenyl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-bromo-2-chlorophenyl)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-bromo-2-chlorophenyl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-bromo-2-chloro-phenyl)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Br)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C19H18BrClN2O2/c1-11-4-3-5-17(12(11)2)23-10-13(8-18(23)24)19(25)22-16-7-6-14(20)9-15(16)21/h3-7,9,13H,8,10H2,1-2H3,(H,22,25)/t13-/m1/s1