(2E)-N-(2-chlorophenyl)-2-[(6-fluoranylquinolin-8-yl)methoxyimino]ethanamide

Systemtic Name: (2E)-N-(2-chlorophenyl)-2-[(6-fluoranylquinolin-8-yl)methoxyimino]ethanamide Openeye Name: (2E)-N-(2-chlorophenyl)-2-[(6-fluoro-8-quinolyl)methoxyimino]acetamide CAS Name: (2E)-N-(2-chlorophenyl)-2-[(6-fluoro-8-quinolinyl)methoxyimino]acetamide IUPAC Name: (2E)-N-(2-chlorophenyl)-2-[(6-fluoroquinolin-8-yl)methoxyimino]acetamide Traditional Name: (2E)-N-(2-chlorophenyl)-2-[(6-fluoro-8-quinolyl)methyloximino]acetamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=NOCC2=C3C(=CC(=C2)F)C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=N/OCC2=C3C(=CC(=C2)F)C=CC=N3)Cl

InChI

InChI=1S/C18H13ClFN3O2/c19-15-5-1-2-6-16(15)23-17(24)10-22-25-11-13-9-14(20)8-12-4-3-7-21-18(12)13/h1-10H,11H2,(H,23,24)/b22-10+