3-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-hydroxy-phenyl)-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-hydroxyphenyl)-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-hydroxyphenyl)-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-hydroxy-phenyl)-6-nitro-benzothiophene-2-carboxamide Formula: C15H8Cl2N2O4S MolecularWeight: 383.20602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H8Cl2N2O4S/c16-7-1-4-11(20)10(5-7)18-15(21)14-13(17)9-3-2-8(19(22)23)6-12(9)24-14/h1-6,20H,(H,18,21)