N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-4-fluoro-benzamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H15ClFN3O2/c1-2-26-16-8-5-13-9-14(18(20)23-17(13)10-16)11-22-24-19(25)12-3-6-15(21)7-4-12/h3-11H,2H2,1H3,(H,24,25)/b22-11+