2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4-iodophenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(4-iodophenyl)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4-iodophenyl)acetamide Formula: C16H15IN2O4 MolecularWeight: 426.20577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)I)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)I)C

InChI

InChI=1S/C16H15IN2O4/c1-10-7-11(2)16(14(8-10)19(21)22)23-9-15(20)18-13-5-3-12(17)4-6-13/h3-8H,9H2,1-2H3,(H,18,20)