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

Systemtic Name: (3R)-N-(4-bromanyl-2-chloranyl-phenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-bromo-2-chloro-phenyl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-bromo-2-chlorophenyl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-bromo-2-chlorophenyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-bromo-2-chloro-phenyl)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H13BrCl2N2O2 MolecularWeight: 428.10732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrCl2N2O2/c18-11-5-6-14(13(20)8-11)21-17(24)10-7-16(23)22(9-10)15-4-2-1-3-12(15)19/h1-6,8,10H,7,9H2,(H,21,24)/t10-/m1/s1