N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]acetamide Traditional Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C18H14Cl2N2O2/c1-10(23)22-17(13-7-5-12(19)9-15(13)20)14-6-4-11-3-2-8-21-16(11)18(14)24/h2-9,17,24H,1H3,(H,22,23)