2-(2-bromanylphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4/c1-10-6-7-11(8-13(10)18(20)21)17-15(19)9-22-14-5-3-2-4-12(14)16/h2-8H,9H2,1H3,(H,17,19)