2-[2,4-bis(chloranyl)phenoxy]-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18Cl2N2O3S/c23-15-6-8-19(17(24)11-15)29-13-21(27)25-16-7-5-14-3-1-9-26(18(14)12-16)22(28)20-4-2-10-30-20/h2,4-8,10-12H,1,3,9,13H2,(H,25,27)