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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-(trifluoromethoxy)benzamide Formula: C23H14ClF3N2O3 MolecularWeight: 458.81707

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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)OC(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)OC(F)(F)F

InChI

InChI=1S/C23H14ClF3N2O3/c24-15-8-11-17-18(12-15)28-20(21(30)13-4-2-1-3-5-13)19(17)29-22(31)14-6-9-16(10-7-14)32-23(25,26)27/h1-12,28H,(H,29,31)