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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(trifluoromethyl)benzamide Formula: C23H14ClF3N2O2 MolecularWeight: 442.81767

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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=CC=C4C(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=CC=C4C(F)(F)F

InChI

InChI=1S/C23H14ClF3N2O2/c24-14-10-11-16-18(12-14)28-20(21(30)13-6-2-1-3-7-13)19(16)29-22(31)15-8-4-5-9-17(15)23(25,26)27/h1-12,28H,(H,29,31)