2-(2-bromanylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O5/c1-10-7-13(19(21)22)15(23-2)8-12(10)18-16(20)9-24-14-6-4-3-5-11(14)17/h3-8H,9H2,1-2H3,(H,18,20)