2-[(4-iodophenyl)amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-iodoanilino)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-iodoanilino)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-iodoanilino)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-iodoanilino)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H14IN3O3 MolecularWeight: 411.19443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C15H14IN3O3/c1-10-3-2-4-13(19(21)22)15(10)18-14(20)9-17-12-7-5-11(16)6-8-12/h2-8,17H,9H2,1H3,(H,18,20)