4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-(difluoromethoxy)-N-(5-nitro-2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-4-(difluoromethoxy)-N-(5-nitro-2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-(difluoromethoxy)-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-(difluoromethoxy)-N-(5-nitro-2-pyridyl)benzothiophene-2-carboxamide Formula: C15H8ClF2N3O4S MolecularWeight: 399.756526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H8ClF2N3O4S/c16-12-11-8(25-15(17)18)2-1-3-9(11)26-13(12)14(22)20-10-5-4-7(6-19-10)21(23)24/h1-6,15H,(H,19,20,22)