2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-bromanyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-bromanyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-bromo-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H14Br2N2O4/c1-2-10-3-6-15(13(18)7-10)24-9-16(21)19-14-5-4-11(20(22)23)8-12(14)17/h3-8H,2,9H2,1H3,(H,19,21)