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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H12Cl3N3O2 MolecularWeight: 420.67648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl3N3O2/c1-10-2-5-13-14(21)7-15(22)19(18(13)24-10)27-9-17(26)25-16-6-12(20)4-3-11(16)8-23/h2-7H,9H2,1H3,(H,25,26)