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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O3/c13-9-4-3-8(5-10(9)14)19-6-11(17)16-12(18)15-7-1-2-7/h3-5,7H,1-2,6H2,(H2,15,16,17,18)