[[2-chloranyl-3-nitro-5-(trifluoromethyl)phenyl]-ethanoyl-amino] ethanoate

Systemtic Name: [[2-chloranyl-3-nitro-5-(trifluoromethyl)phenyl]-ethanoyl-amino] ethanoate Openeye Name: [N-acetyl-2-chloro-3-nitro-5-(trifluoromethyl)anilino] acetate CAS Name: acetic acid [N-acetyl-2-chloro-3-nitro-5-(trifluoromethyl)anilino] ester IUPAC Name: [N-acetyl-2-chloro-3-nitro-5-(trifluoromethyl)anilino] acetate Traditional Name: acetic acid [N-acetyl-2-chloro-3-nitro-5-(trifluoromethyl)anilino] ester Formula: C11H8ClF3N2O5 MolecularWeight: 340.63983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=CC(=C1)C(F)(F)F)[N+](=O)[O-])Cl)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C(=CC(=C1)C(F)(F)F)[N+](=O)[O-])Cl)OC(=O)C

InChI

InChI=1S/C11H8ClF3N2O5/c1-5(18)16(22-6(2)19)8-3-7(11(13,14)15)4-9(10(8)12)17(20)21/h3-4H,1-2H3