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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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