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

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-nitrophenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O5/c17-13-3-1-2-4-14(13)19-15(21)9-18-16(22)10-25-12-7-5-11(6-8-12)20(23)24/h1-8H,9-10H2,(H,18,22)(H,19,21)