N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-fluoro-benzamide Formula: C18H13ClFN3O MolecularWeight: 341.766723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C18H13ClFN3O/c1-11-6-7-12-9-13(17(19)22-16(12)8-11)10-21-23-18(24)14-4-2-3-5-15(14)20/h2-10H,1H3,(H,23,24)/b21-10-