2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H12F6N2O4 MolecularWeight: 422.278599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F6N2O4/c1-9-13(3-2-4-14(9)25(27)28)24-15(26)8-29-12-6-10(16(18,19)20)5-11(7-12)17(21,22)23/h2-7H,8H2,1H3,(H,24,26)