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

Systemtic Name: 2-methoxy-N-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide CAS Name: 2-methoxy-N-[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide Traditional Name: 2-methoxy-N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO4/c1-23-13-5-3-2-4-9(13)16(22)20-15(21)8-24-14-7-11(18)10(17)6-12(14)19/h2-7H,8H2,1H3,(H,20,21,22)