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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(propylcarbamoyl)acetamide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O3/c1-2-5-15-12(18)16-11(17)7-19-8-3-4-9(13)10(14)6-8/h3-4,6H,2,5,7H2,1H3,(H2,15,16,17,18)