5-chloranyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C15H12ClFN2O3 MolecularWeight: 322.718783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)F

InChI

InChI=1S/C15H12ClFN2O3/c1-22-14-5-2-9(6-12(14)17)8-18-19-15(21)11-7-10(16)3-4-13(11)20/h2-8,20H,1H3,(H,19,21)/b18-8-