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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(butylcarbamoyl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O3/c1-2-3-7-16-13(19)17-11(18)8-20-12-9(14)5-4-6-10(12)15/h4-6H,2-3,7-8H2,1H3,(H2,16,17,18,19)