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

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

Isomeric SMILES

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

InChI

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