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

Systemtic Name: N-[2,2,2-tris(bromanyl)-1-(2-bromanylphenoxy)ethyl]benzamide Openeye Name: N-[2,2,2-tribromo-1-(2-bromophenoxy)ethyl]benzamide CAS Name: N-[2,2,2-tribromo-1-(2-bromophenoxy)ethyl]benzamide IUPAC Name: N-[2,2,2-tribromo-1-(2-bromophenoxy)ethyl]benzamide Traditional Name: N-[2,2,2-tribromo-1-(2-bromophenoxy)ethyl]benzamide Formula: C15H11Br4NO2 MolecularWeight: 556.86934

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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=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=CC=C2Br

InChI

InChI=1S/C15H11Br4NO2/c16-11-8-4-5-9-12(11)22-14(15(17,18)19)20-13(21)10-6-2-1-3-7-10/h1-9,14H,(H,20,21)