3-chloranyl-N-(5-chloranylpyridin-2-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranylpyridin-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-pyridyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-pyridinyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-pyridyl)-7-nitro-benzothiophene-2-carboxamide Formula: C14H7Cl2N3O3S MolecularWeight: 368.19468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2N3O3S/c15-7-4-5-10(17-6-7)18-14(20)13-11(16)8-2-1-3-9(19(21)22)12(8)23-13/h1-6H,(H,17,18,20)