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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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