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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O3/c1-2-14-11(17)15-9(16)6-18-10-7(12)4-3-5-8(10)13/h3-5H,2,6H2,1H3,(H2,14,15,16,17)