N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Formula: C14H12ClFN2O2S MolecularWeight: 326.773683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1F)/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H12ClFN2O2S/c1-9(12-6-7-13(15)21-12)17-18-14(19)8-20-11-5-3-2-4-10(11)16/h2-7H,8H2,1H3,(H,18,19)/b17-9+