N-[2,2,2-tris(bromanyl)-1-phenoxy-ethyl]benzamide

Systemtic Name: N-[2,2,2-tris(bromanyl)-1-phenoxy-ethyl]benzamide Openeye Name: N-(2,2,2-tribromo-1-phenoxy-ethyl)benzamide CAS Name: N-(2,2,2-tribromo-1-phenoxyethyl)benzamide IUPAC Name: N-(2,2,2-tribromo-1-phenoxyethyl)benzamide Traditional Name: N-(2,2,2-tribromo-1-phenoxy-ethyl)benzamide Formula: C15H12Br3NO2 MolecularWeight: 477.97328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=CC=C2

InChI

InChI=1S/C15H12Br3NO2/c16-15(17,18)14(21-12-9-5-2-6-10-12)19-13(20)11-7-3-1-4-8-11/h1-10,14H,(H,19,20)