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

Systemtic Name: N-ethyl-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl3N2O3/c1-2-21-17(24)10-4-3-5-11(6-10)22-16(23)9-25-15-8-13(19)12(18)7-14(15)20/h3-8H,2,9H2,1H3,(H,21,24)(H,22,23)