2-[3,4-bis(chloranyl)phenoxy]-N-(butylcarbamoyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(butylcarbamoyl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

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