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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C12H11Cl3N2O3 MolecularWeight: 337.58634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H11Cl3N2O3/c13-7-3-9(15)10(4-8(7)14)20-5-11(18)17-12(19)16-6-1-2-6/h3-4,6H,1-2,5H2,(H2,16,17,18,19)