N-(2-bromanyl-4-nitro-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H15BrN2O4/c1-2-11-4-3-5-13(8-11)23-10-16(20)18-15-7-6-12(19(21)22)9-14(15)17/h3-9H,2,10H2,1H3,(H,18,20)