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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C17H12Cl3N3O2 MolecularWeight: 396.65508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl3N3O2/c1-9-2-4-11-12(19)6-13(20)17(16(11)22-9)25-8-15(24)23-14-5-3-10(18)7-21-14/h2-7H,8H2,1H3,(H,21,23,24)