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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

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