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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(2-bromanyl-4-propyl-phenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(2-bromo-4-propylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-2-3-11-4-7-16(14(19)8-11)25-10-17(22)20-15-6-5-12(21(23)24)9-13(15)18/h4-9H,2-3,10H2,1H3,(H,20,22)