N-[2,6-bis(chloranyl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(1-naphthoxy)acetamide Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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