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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

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