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

Systemtic Name: N-methyl-4-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O3/c1-20-16(23)9-2-4-10(5-3-9)21-15(22)8-24-14-7-12(18)11(17)6-13(14)19/h2-7H,8H2,1H3,(H,20,23)(H,21,22)