N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-(4-fluorophenoxy)acetamide Formula: C15H12ClFN2O2 MolecularWeight: 306.719383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)COC2=CC=C(C=C2)F)Cl

InChI

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