N-[3,5-bis(chloranyl)phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-5-6-12-3-2-4-16(18(12)21-11)24-10-17(23)22-15-8-13(19)7-14(20)9-15/h2-9H,10H2,1H3,(H,22,23)