N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2,4-dichlorophenyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2,4-dichlorophenyl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2,4-dichlorophenyl)methyl]acetamide Formula: C18H13Cl3N2O2 MolecularWeight: 395.66702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C18H13Cl3N2O2/c1-9(24)23-16(12-5-4-10(19)7-14(12)20)13-8-15(21)11-3-2-6-22-17(11)18(13)25/h2-8,16,25H,1H3,(H,23,24)