2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H15Cl3N2O2 MolecularWeight: 409.6936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O2/c1-10-3-5-12(7-14(10)20)24-17(25)9-26-19-16(22)8-15(21)13-6-4-11(2)23-18(13)19/h3-8H,9H2,1-2H3,(H,24,25)