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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-naphthoxy)acetamide Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2/c19-15-6-3-7-16(20)18(15)21-17(22)11-23-14-9-8-12-4-1-2-5-13(12)10-14/h1-10H,11H2,(H,21,22)