2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(m-tolyl)acetamide Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O4/c1-10-3-2-4-12(7-10)17-15(19)9-22-14-8-11(16)5-6-13(14)18(20)21/h2-8H,9H2,1H3,(H,17,19)