N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C19H16Cl2N2O2/c1-11-8-12(2)18(15(21)9-11)23-17(24)10-25-16-6-5-14(20)13-4-3-7-22-19(13)16/h3-9H,10H2,1-2H3,(H,23,24)