2-[3,5-bis(chloranyl)phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(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)COC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC(=CC(=C3)Cl)Cl

InChI

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