2-[2,4-bis(bromanyl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H14Br2N2O5 MolecularWeight: 474.10076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14Br2N2O5/c1-9-5-13(20(22)23)15(24-2)7-12(9)19-16(21)8-25-14-4-3-10(17)6-11(14)18/h3-7H,8H2,1-2H3,(H,19,21)