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

Systemtic Name: N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-2-nitro-benzamide CAS Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-nitrobenzamide IUPAC Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-nitrobenzamide Traditional Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-2-nitro-benzamide Formula: C17H14Cl3N3O5 MolecularWeight: 446.66916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl3N3O5/c1-10(24)21-11-5-4-6-12(9-11)28-16(17(18,19)20)22-15(25)13-7-2-3-8-14(13)23(26)27/h2-9,16H,1H3,(H,21,24)(H,22,25)