N-(4-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide Formula: C17H14F3N3O5 MolecularWeight: 397.30537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F3N3O5/c1-10(24)21-12-3-5-13(6-4-12)22-16(25)9-28-15-7-2-11(17(18,19)20)8-14(15)23(26)27/h2-8H,9H2,1H3,(H,21,24)(H,22,25)