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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2,4-dichlorophenoxy)acetamide Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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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)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H20Cl2N2O3/c22-15-6-8-19(17(23)10-15)28-12-20(26)24-16-7-5-13-2-1-9-25(18(13)11-16)21(27)14-3-4-14/h5-8,10-11,14H,1-4,9,12H2,(H,24,26)