2-(5-methyl-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H13F3N2O4/c1-10-2-5-16-13(6-10)11(9-27-16)7-17(24)22-14-4-3-12(18(19,20)21)8-15(14)23(25)26/h2-6,8-9H,7H2,1H3,(H,22,24)