2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-2-9-24-17-6-5-15(10-13(17)3-8-20(24)26)23-19(25)12-27-18-7-4-14(21)11-16(18)22/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,23,25)