N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,4-dichlorophenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,4-dichlorophenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2,4-dichlorophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2,4-dichlorophenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2,4-dichlorophenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2,4-dichlorophenyl)methyl]-3-methoxy-benzamide Formula: C24H17Cl3N2O3 MolecularWeight: 487.76238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=C(C=C(C=C2)Cl)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=C(C=C(C=C2)Cl)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C24H17Cl3N2O3/c1-32-15-5-2-4-13(10-15)24(31)29-21(17-8-7-14(25)11-19(17)26)18-12-20(27)16-6-3-9-28-22(16)23(18)30/h2-12,21,30H,1H3,(H,29,31)