N-(pyridin-2-ylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(pyridin-2-ylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-pyridylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[oxo-(2-pyridinylamino)methyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(pyridin-2-ylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-pyridylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H10Cl3N3O3 MolecularWeight: 374.6065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3N3O3/c15-8-5-10(17)11(6-9(8)16)23-7-13(21)20-14(22)19-12-3-1-2-4-18-12/h1-6H,7H2,(H2,18,19,20,21,22)