N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O/c24-18-13-19(25)15-20(14-18)26-23(28)22(17-8-2-1-3-9-17)27-12-6-10-16-7-4-5-11-21(16)27/h1-5,7-9,11,13-15,22H,6,10,12H2,(H,26,28)