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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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