N-[3-chloranyl-4-(5-chloranylquinolin-8-yl)oxy-phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(5-chloranylquinolin-8-yl)oxy-phenyl]-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-[(5-chloro-8-quinolyl)oxy]phenyl]-2-hydroxy-benzamide CAS Name: N-[3-chloro-4-[(5-chloro-8-quinolinyl)oxy]phenyl]-2-hydroxybenzamide IUPAC Name: N-[3-chloro-4-(5-chloroquinolin-8-yl)oxyphenyl]-2-hydroxybenzamide Traditional Name: N-[3-chloro-4-[(5-chloro-8-quinolyl)oxy]phenyl]-2-hydroxy-benzamide Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OC3=C4C(=C(C=C3)Cl)C=CC=N4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OC3=C4C(=C(C=C3)Cl)C=CC=N4)Cl)O

InChI

InChI=1S/C22H14Cl2N2O3/c23-16-8-10-20(21-14(16)5-3-11-25-21)29-19-9-7-13(12-17(19)24)26-22(28)15-4-1-2-6-18(15)27/h1-12,27H,(H,26,28)