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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,4-dichlorophenyl)methyl]propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2,4-dichlorophenyl)methyl]propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2,4-dichlorophenyl)methyl]propanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2,4-dichlorophenyl)methyl]propanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2,4-dichlorophenyl)methyl]propionamide Formula: C19H15Cl3N2O2 MolecularWeight: 409.6936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl3N2O2/c1-2-16(25)24-17(12-6-5-10(20)8-14(12)21)13-9-15(22)11-4-3-7-23-18(11)19(13)26/h3-9,17,26H,2H2,1H3,(H,24,25)