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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Traditional Name: N-(3,5-dichlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O2/c24-18-12-19(25)14-20(13-18)26-22(28)16-7-9-17(10-8-16)23(29)27-11-3-5-15-4-1-2-6-21(15)27/h1-2,4,6-10,12-14H,3,5,11H2,(H,26,28)