N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

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

InChI

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