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

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H17BrN2O6 MolecularWeight: 437.24138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O6/c1-3-15(22)13-8-11(19)4-7-16(13)27-10-18(23)20-14-6-5-12(21(24)25)9-17(14)26-2/h4-9H,3,10H2,1-2H3,(H,20,23)