2-[3,5-bis(chloranyl)phenoxy]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(ethylcarbamoyl)acetamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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