N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C15H12ClFN2O2 MolecularWeight: 306.719383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O2/c16-12-5-3-4-11(8-12)9-18-19-15(20)10-21-14-7-2-1-6-13(14)17/h1-9H,10H2,(H,19,20)/b18-9+