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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=CC=C2OC

InChI

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