N-[2-(4-bromophenyl)sulfanylethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O4S/c16-11-3-5-12(6-4-11)24-9-8-17-14(20)10-23-13-2-1-7-18-15(13)19(21)22/h1-7H,8-10H2,(H,17,20)