N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O4/c1-23-15-6-11(14(18)8-16(15)24-2)9-20-21-17(22)10-25-13-5-3-4-12(19)7-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-9-