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

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

Systemtic Name:N-(2-bromanyl-4-nitro-phenyl)-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide
Openeye Name:N-(2-bromo-4-nitro-phenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide
CAS Name:N-(2-bromo-4-nitrophenyl)-2-(2-bromo-4-phenylphenoxy)acetamide
IUPAC Name:N-(2-bromo-4-nitrophenyl)-2-(2-bromo-4-phenylphenoxy)acetamide
Traditional Name:N-(2-bromo-4-nitro-phenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide
Formula: C20H14Br2N2O4
MolecularWeight: 506.14416
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br


InChI

InChI=1S/C20H14Br2N2O4/c21-16-11-15(24(26)27)7-8-18(16)23-20(25)12-28-19-9-6-14(10-17(19)22)13-4-2-1-3-5-13/h1-11H,12H2,(H,23,25)


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