2-(1-methanoylnaphthalen-2-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C19H12Cl3NO3 MolecularWeight: 408.66248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl3NO3/c20-12-7-15(21)19(16(22)8-12)23-18(25)10-26-17-6-5-11-3-1-2-4-13(11)14(17)9-24/h1-9H,10H2,(H,23,25)