N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C16H11BrFN3O2 MolecularWeight: 376.179843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)F

InChI

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