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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl)F

Isomeric SMILES

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

InChI

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