N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C21H16ClFN2O2 MolecularWeight: 382.815343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H16ClFN2O2/c22-19-7-4-8-20(23)18(19)13-24-25-21(26)14-27-17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13H,14H2,(H,25,26)/b24-13+