N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C16H11ClFN3O2 MolecularWeight: 331.728843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFN3O2/c17-14-2-1-3-15(18)13(14)9-20-21-16(22)10-23-12-6-4-11(8-19)5-7-12/h1-7,9H,10H2,(H,21,22)/b20-9+