2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(1-naphthyl)acetamide Formula: C18H12BrCl2NO2 MolecularWeight: 425.10338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C18H12BrCl2NO2/c19-14-8-12(20)9-15(21)18(14)24-10-17(23)22-16-7-3-5-11-4-1-2-6-13(11)16/h1-9H,10H2,(H,22,23)