2-[2,4-bis(chloranyl)phenoxy]-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]acetamide Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O3/c1-12-3-4-13(2)20-16(12)9-14(21(27)25-20)7-8-24-19(26)11-28-18-6-5-15(22)10-17(18)23/h3-6,9-10H,7-8,11H2,1-2H3,(H,24,26)(H,25,27)