N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C24H20ClF3N2O MolecularWeight: 444.87661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

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