N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(4-chlorophenoxy)acetamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2N3O3/c1-26-16-6-7-17-12(9-16)8-13(19(21)23-17)10-22-24-18(25)11-27-15-4-2-14(20)3-5-15/h2-10H,11H2,1H3,(H,24,25)/b22-10-