2-[2,6-bis(chloranyl)phenyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2,6-dichlorophenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2,6-dichlorophenyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

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