2-[2-(4-bromanylphenoxy)ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C16H14Br2N2O3/c17-11-5-7-12(8-6-11)23-10-16(22)19-9-15(21)20-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,22)(H,20,21)