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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dichlorophenoxy)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-benzyl-2-(2,6-dichlorophenoxy)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c16-12-7-4-8-13(17)15(12)20-10-14(19)18-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,18,19)