N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide Formula: C24H20ClF3N2O MolecularWeight: 444.87661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C24H20ClF3N2O/c25-20-13-12-18(15-19(20)24(26,27)28)29-23(31)22(17-8-2-1-3-9-17)30-14-6-10-16-7-4-5-11-21(16)30/h1-5,7-9,11-13,15,22H,6,10,14H2,(H,29,31)