N-(2-bromophenyl)-2-[2-(2-cyanophenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-cyanophenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H14BrN3O3/c18-13-6-2-3-7-14(13)21-16(22)10-20-17(23)11-24-15-8-4-1-5-12(15)9-19/h1-8H,10-11H2,(H,20,23)(H,21,22)