2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C19H15F3N2O4 MolecularWeight: 392.32861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C19H15F3N2O4/c1-10-3-5-14-12(9-28-18(14)11(10)2)7-17(25)23-15-6-4-13(19(20,21)22)8-16(15)24(26)27/h3-6,8-9H,7H2,1-2H3,(H,23,25)