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

Systemtic Name: 2-chloranyl-5-iodanyl-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 2-chloro-5-iodo-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 2-chloro-5-iodo-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 2-chloro-5-iodo-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 2-chloro-5-iodo-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C14H9ClIN3O6 MolecularWeight: 477.59523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)I)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClIN3O6/c1-25-13-11(18(21)22)5-8(6-12(13)19(23)24)17-14(20)9-4-7(16)2-3-10(9)15/h2-6H,1H3,(H,17,20)