3,6-bis(chloranyl)-N-(4-chloranyl-2-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-chloranyl-2-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-chloro-2-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-chloro-2-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-chloro-2-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-chloro-2-nitro-phenyl)benzothiophene-2-carboxamide Formula: C15H7Cl3N2O3S MolecularWeight: 401.65168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H7Cl3N2O3S/c16-7-2-4-10(11(5-7)20(22)23)19-15(21)14-13(18)9-3-1-8(17)6-12(9)24-14/h1-6H,(H,19,21)