4-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2,4,6-trichlorophenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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