N-(3-nitrophenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-nitrophenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(3-nitrophenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(3-nitrophenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O4/c15-8-4-11(16)14(12(17)5-8)23-7-13(20)18-9-2-1-3-10(6-9)19(21)22/h1-6H,7H2,(H,18,20)