N-[2-(2,4-dichlorophenyl)ethyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-8-hydroxy-quinoline-7-carboxamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)O)N=C1

InChI

InChI=1S/C18H14Cl2N2O2/c19-13-5-3-11(15(20)10-13)7-9-22-18(24)14-6-4-12-2-1-8-21-16(12)17(14)23/h1-6,8,10,23H,7,9H2,(H,22,24)