N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(1-naphthoxy)acetamide Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C18H13Cl2NO3/c19-14-8-12(9-15(20)18(14)23)21-17(22)10-24-16-7-3-5-11-4-1-2-6-13(11)16/h1-9,23H,10H2,(H,21,22)