N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H10ClF3N2O2 MolecularWeight: 366.72171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O2/c18-13-6-5-9(7-12(13)17(19,20)21)23-16(25)15(24)11-8-22-14-4-2-1-3-10(11)14/h1-8,22H,(H,23,25)