N-(4-chloranyl-2-oxidanyl-phenyl)-5-nitro-1-benzofuran-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-5-nitro-1-benzofuran-3-carboxamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-5-nitro-benzofuran-3-carboxamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-5-nitro-3-benzofurancarboxamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-5-nitro-1-benzofuran-3-carboxamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-5-nitro-benzofuran-3-carboxamide Formula: C15H9ClN2O5 MolecularWeight: 332.69536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CO2)C(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CO2)C(=O)NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C15H9ClN2O5/c16-8-1-3-12(13(19)5-8)17-15(20)11-7-23-14-4-2-9(18(21)22)6-10(11)14/h1-7,19H,(H,17,20)