N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-fluoranyl-benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-fluoranyl-benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-fluoro-benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-fluorobenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-fluorobenzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-fluoro-benzamide Formula: C17H11ClFN3O MolecularWeight: 327.740143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H11ClFN3O/c18-16-13(8-11-4-1-2-7-15(11)21-16)10-20-22-17(23)12-5-3-6-14(19)9-12/h1-10H,(H,22,23)/b20-10+