3-nitro-N-[2,2,2-tris(chloranyl)-1-(4-ethanoylphenoxy)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2,2,2-tris(chloranyl)-1-(4-ethanoylphenoxy)ethyl]benzamide Openeye Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-3-nitrobenzamide IUPAC Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-3-nitrobenzamide Traditional Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]-3-nitro-benzamide Formula: C17H13Cl3N2O5 MolecularWeight: 431.65452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl3N2O5/c1-10(23)11-5-7-14(8-6-11)27-16(17(18,19)20)21-15(24)12-3-2-4-13(9-12)22(25)26/h2-9,16H,1H3,(H,21,24)