N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-2-(4-chlorophenoxy)acetamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c25-16-8-10-17(11-9-16)31-14-21(29)28-22(15-5-2-1-3-6-15)19-13-20(26)18-7-4-12-27-23(18)24(19)30/h1-13,22,30H,14H2,(H,28,29)