2-[2,6-bis(chloranyl)phenyl]-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-hydroxy-1-naphthyl)acetamide Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)CC3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)CC3=C(C=CC=C3Cl)Cl)O

InChI

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