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

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-4-fluoro-benzamide Formula: C15H12BrFN2O3 MolecularWeight: 367.169783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O3/c1-22-14-7-12(16)10(6-13(14)20)8-18-19-15(21)9-2-4-11(17)5-3-9/h2-8,20H,1H3,(H,19,21)/b18-8-