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

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(3-fluorophenoxy)acetamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFN3O3/c1-26-15-5-6-17-12(8-15)7-13(19(20)23-17)10-22-24-18(25)11-27-16-4-2-3-14(21)9-16/h2-10H,11H2,1H3,(H,24,25)/b22-10-