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

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C21H16BrFN2O2 MolecularWeight: 427.266343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C21H16BrFN2O2/c22-17-10-11-19(23)16(12-17)13-24-25-21(26)14-27-20-9-5-4-8-18(20)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26)/b24-13+