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

Systemtic Name: 4-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O3/c16-10-5-12(18)13(6-11(10)17)23-7-14(21)20-9-3-1-8(2-4-9)15(19)22/h1-6H,7H2,(H2,19,22)(H,20,21)