4-chloranyl-N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-chloro-N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]benzamide CAS Name: 4-chloro-N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-chloro-N-[(3R,4S)-4-cyano-5-methylidene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]benzamide Traditional Name: 4-chloro-N-[(3R,4S)-4-cyano-2-keto-5-methylene-3-(trifluoromethyl)pyrrolidin-3-yl]benzamide Formula: C14H9ClF3N3O2 MolecularWeight: 343.68837

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(=O)N1)(C(F)(F)F)NC(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=C1[C@@H]([C@@](C(=O)N1)(C(F)(F)F)NC(=O)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H9ClF3N3O2/c1-7-10(6-19)13(12(23)20-7,14(16,17)18)21-11(22)8-2-4-9(15)5-3-8/h2-5,10H,1H2,(H,20,23)(H,21,22)/t10-,13+/m0/s1