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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H17Cl3N2O3 MolecularWeight: 379.66608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H17Cl3N2O3/c16-10-6-12(18)13(7-11(10)17)23-8-14(21)20-15(22)19-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H2,19,20,21,22)