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

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-3-iodanyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-3-iodo-benzamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-3-iodobenzamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-3-iodobenzamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-3-iodo-benzamide Formula: C14H10ClIN2O4 MolecularWeight: 432.59767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)I)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClIN2O4/c1-22-13-7-12(18(20)21)10(15)6-11(13)17-14(19)8-3-2-4-9(16)5-8/h2-7H,1H3,(H,17,19)