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

Systemtic Name: 2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Traditional Name: 2-[[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=C(C(=C1)C(=O)N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

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

InChI

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