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

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C16H11BrFN3O2 MolecularWeight: 376.179843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrFN3O2/c17-13-6-5-12(14(18)7-13)9-20-21-16(22)10-23-15-4-2-1-3-11(15)8-19/h1-7,9H,10H2,(H,21,22)/b20-9-