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

Systemtic Name: 2-[(4-iodophenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-iodoanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-iodoanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-iodoanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-iodoanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H14IN3O4 MolecularWeight: 427.19383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)I)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C15H14IN3O4/c1-23-12-6-7-13(14(8-12)19(21)22)18-15(20)9-17-11-4-2-10(16)3-5-11/h2-8,17H,9H2,1H3,(H,18,20)