N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H13ClFN3O4 MolecularWeight: 377.754223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClFN3O4/c18-12-3-1-4-14(9-12)21(8-2-7-20)17(23)11-26-16-10-13(19)5-6-15(16)22(24)25/h1,3-6,9-10H,2,8,11H2