3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]benzamide IUPAC Name: 3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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