N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-fluoranyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-fluoranyl-3-(trifluoromethyl)benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-fluoro-3-(trifluoromethyl)benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-fluoro-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-fluoro-3-(trifluoromethyl)benzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-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=CC(=C(C=C4)F)C(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=CC(=C(C=C4)F)C(F)(F)F

InChI

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