N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-(p-tolyl)acetamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O4/c1-13-3-6-15(7-4-13)21(10-2-9-20)18(23)12-26-17-11-14(19)5-8-16(17)22(24)25/h3-8,11H,2,10,12H2,1H3