2-(2-methanoyl-4-nitro-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H9Cl3N2O5 MolecularWeight: 403.60136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O5/c16-9-4-11(17)15(12(18)5-9)19-14(22)7-25-13-2-1-10(20(23)24)3-8(13)6-21/h1-6H,7H2,(H,19,22)