N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-fluoranyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-fluoranyl-3-(trifluoromethyl)benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-fluoro-3-(trifluoromethyl)benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-fluoro-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-fluoro-3-(trifluoromethyl)benzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-fluoro-3-(trifluoromethyl)benzamide Formula: C23H13ClF4N2O2 MolecularWeight: 460.808133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=C(C(=CC=C4)C(F)(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=C(C(=CC=C4)C(F)(F)F)F

InChI

InChI=1S/C23H13ClF4N2O2/c24-13-9-10-14-17(11-13)29-20(21(31)12-5-2-1-3-6-12)19(14)30-22(32)15-7-4-8-16(18(15)25)23(26,27)28/h1-11,29H,(H,30,32)