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

Systemtic Name: N-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoyl]benzamide Openeye Name: N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide CAS Name: N-[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]benzamide IUPAC Name: N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide Traditional Name: N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide Formula: C15H10Cl3NO3 MolecularWeight: 358.6038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO3/c16-10-6-12(18)13(7-11(10)17)22-8-14(20)19-15(21)9-4-2-1-3-5-9/h1-7H,8H2,(H,19,20,21)