N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,5-bis(trifluoromethyl)benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,5-bis(trifluoromethyl)benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,5-bis(trifluoromethyl)benzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,5-bis(trifluoromethyl)benzamide Formula: C24H13ClF6N2O2 MolecularWeight: 510.815639

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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)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=C(C=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H13ClF6N2O2/c25-14-7-8-15-18(11-14)32-20(21(34)12-4-2-1-3-5-12)19(15)33-22(35)16-10-13(23(26,27)28)6-9-17(16)24(29,30)31/h1-11,32H,(H,33,35)