2-(1-bromanylnaphthalen-2-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C18H11BrCl3NO2 MolecularWeight: 459.54844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H11BrCl3NO2/c19-18-11-4-2-1-3-10(11)5-6-16(18)25-9-17(24)23-15-8-13(21)12(20)7-14(15)22/h1-8H,9H2,(H,23,24)