N-[4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-fluoranyl-benzamide Openeye Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-fluoro-benzamide CAS Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-fluorobenzamide IUPAC Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-fluorobenzamide Traditional Name: N-[4-cyano-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-fluoro-benzamide Formula: C14H9F4N3O2 MolecularWeight: 327.233773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)(C(F)(F)F)NC(=O)C2=CC(=CC=C2)F)C#N

Isomeric SMILES

CC1=C(C(C(=O)N1)(C(F)(F)F)NC(=O)C2=CC(=CC=C2)F)C#N

InChI

InChI=1S/C14H9F4N3O2/c1-7-10(6-19)13(12(23)20-7,14(16,17)18)21-11(22)8-3-2-4-9(15)5-8/h2-5H,1H3,(H,20,23)(H,21,22)