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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)I)[N+](=O)[O-]

InChI

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