4-tert-butyl-N-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide CAS Name: 4-tert-butyl-N-[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide Formula: C19H18Cl3NO3 MolecularWeight: 414.71012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C19H18Cl3NO3/c1-19(2,3)12-6-4-11(5-7-12)18(25)23-17(24)10-26-16-9-14(21)13(20)8-15(16)22/h4-9H,10H2,1-3H3,(H,23,24,25)