(3R)-N-(2-aminocarbonylphenyl)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-aminocarbonylphenyl)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-carbamoylphenyl)-1-(3-chloro-4-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-carbamoylphenyl)-1-(3-chloro-4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-carbamoylphenyl)-1-(3-chloro-4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-carbamoylphenyl)-1-(3-chloro-4-fluoro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H15ClFN3O3 MolecularWeight: 375.781403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H15ClFN3O3/c19-13-8-11(5-6-14(13)20)23-9-10(7-16(23)24)18(26)22-15-4-2-1-3-12(15)17(21)25/h1-6,8,10H,7,9H2,(H2,21,25)(H,22,26)/t10-/m1/s1