2-(3-bromanylphenoxy)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]acetamide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Br)F

InChI

InChI=1S/C16H14BrFN2O3/c1-22-15-6-5-11(7-14(15)18)9-19-20-16(21)10-23-13-4-2-3-12(17)8-13/h2-9H,10H2,1H3,(H,20,21)/b19-9-