2-[2,4-bis(chloranyl)phenoxy]-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-2-20(26)24-9-3-4-13-10-15(6-7-17(13)24)23-19(25)12-27-18-8-5-14(21)11-16(18)22/h5-8,10-11H,2-4,9,12H2,1H3,(H,23,25)