3-chloranyl-N-[5-methyl-2-oxidanylidene-1-phenethyl-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[5-methyl-2-oxidanylidene-1-phenethyl-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]benzamide Openeye Name: N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-3-chloro-benzamide CAS Name: N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)-3-pyrrolyl]-3-chlorobenzamide IUPAC Name: N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-3-chlorobenzamide Traditional Name: N-[4-benzoyl-2-keto-5-methyl-1-phenethyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-chloro-benzamide Formula: C28H22ClF3N2O3 MolecularWeight: 526.93409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClF3N2O3/c1-18-23(24(35)20-11-6-3-7-12-20)27(28(30,31)32,33-25(36)21-13-8-14-22(29)17-21)26(37)34(18)16-15-19-9-4-2-5-10-19/h2-14,17H,15-16H2,1H3,(H,33,36)