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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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