2-[2,6-bis(chloranyl)phenoxy]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O3/c13-8-2-1-3-9(14)11(8)19-6-10(17)16-12(18)15-7-4-5-7/h1-3,7H,4-6H2,(H2,15,16,17,18)