2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C17H13ClFN3O4 MolecularWeight: 377.754223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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