2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C20H17Cl3N2O3 MolecularWeight: 439.71958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)Cl)Cl

InChI

InChI=1S/C20H17Cl3N2O3/c1-10-6-16(17(27-3)8-13(10)21)25-18(26)9-28-20-15(23)7-14(22)12-5-4-11(2)24-19(12)20/h4-8H,9H2,1-3H3,(H,25,26)