N-(4-chlorophenyl)-3-iodanyl-5-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-3-iodanyl-5-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-3-iodo-5-nitro-benzamide CAS Name: N-(4-chlorophenyl)-3-iodo-5-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-3-iodo-5-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-3-iodo-5-nitro-benzamide Formula: C13H8ClIN2O3 MolecularWeight: 402.57169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)I)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)I)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClIN2O3/c14-9-1-3-11(4-2-9)16-13(18)8-5-10(15)7-12(6-8)17(19)20/h1-7H,(H,16,18)