N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(E)-1-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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