N-(2-chloranyl-4-nitro-phenyl)-3-iodanyl-5-nitro-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-iodanyl-5-nitro-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-iodo-5-nitro-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-iodo-5-nitrobenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-iodo-5-nitrobenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-iodo-5-nitro-benzamide Formula: C13H7ClIN3O5 MolecularWeight: 447.56925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClIN3O5/c14-11-6-9(17(20)21)1-2-12(11)16-13(19)7-3-8(15)5-10(4-7)18(22)23/h1-6H,(H,16,19)