N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide Formula: C16H14ClFN2O2 MolecularWeight: 320.745963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)F)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)F)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClFN2O2/c1-11(14-4-2-3-5-15(14)17)19-20-16(21)10-22-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,20,21)/b19-11+