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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,4-dichlorophenyl)methyl]butanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2,4-dichlorophenyl)methyl]butanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2,4-dichlorophenyl)methyl]butanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2,4-dichlorophenyl)methyl]butanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2,4-dichlorophenyl)methyl]butyramide Formula: C20H17Cl3N2O2 MolecularWeight: 423.72018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl3N2O2/c1-2-4-17(26)25-18(13-7-6-11(21)9-15(13)22)14-10-16(23)12-5-3-8-24-19(12)20(14)27/h3,5-10,18,27H,2,4H2,1H3,(H,25,26)