4-methyl-N-[2,2,2-tris(bromanyl)-1-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(bromanyl)-1-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-tribromo-1-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-tribromo-1-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-tribromo-1-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-tribromo-1-(4-methoxyphenoxy)ethyl]benzamide Formula: C17H16Br3NO3 MolecularWeight: 522.02584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16Br3NO3/c1-11-3-5-12(6-4-11)15(22)21-16(17(18,19)20)24-14-9-7-13(23-2)8-10-14/h3-10,16H,1-2H3,(H,21,22)