N-naphthalen-1-yl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-naphthyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-naphthyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C18H12Cl3NO2 MolecularWeight: 380.65238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO2/c19-13-8-15(21)17(9-14(13)20)24-10-18(23)22-16-7-3-5-11-4-1-2-6-12(11)16/h1-9H,10H2,(H,22,23)