N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O2/c1-11(15-7-4-13(19)8-16(15)18)21-22-17(23)10-24-14-5-2-12(9-20)3-6-14/h2-8H,10H2,1H3,(H,22,23)/b21-11-