N-(3,4-dichlorophenyl)-3-iodanyl-5-nitro-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-iodanyl-5-nitro-benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-iodo-5-nitro-benzamide CAS Name: N-(3,4-dichlorophenyl)-3-iodo-5-nitrobenzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-iodo-5-nitrobenzamide Traditional Name: N-(3,4-dichlorophenyl)-3-iodo-5-nitro-benzamide Formula: C13H7Cl2IN2O3 MolecularWeight: 437.01675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2IN2O3/c14-11-2-1-9(6-12(11)15)17-13(19)7-3-8(16)5-10(4-7)18(20)21/h1-6H,(H,17,19)