N-(2-cyano-4-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H8Cl3N3O4 MolecularWeight: 400.60072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl3N3O4/c16-10-4-12(18)14(5-11(10)17)25-7-15(22)20-13-2-1-9(21(23)24)3-8(13)6-19/h1-5H,7H2,(H,20,22)