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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(phenylcarbamoyl)acetamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c16-11-7-4-8-12(17)14(11)22-9-13(20)19-15(21)18-10-5-2-1-3-6-10/h1-8H,9H2,(H2,18,19,20,21)