2-[2,6-bis(chloranyl)phenoxy]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O3/c16-11-7-4-8-12(17)14(11)22-9-13(20)19-15(21)18-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H2,18,19,20,21)