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

Systemtic Name: 3,6-bis(chloranyl)-N-(4-fluoranyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-fluoro-3-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-fluoro-3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-fluoro-3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-fluoro-3-nitro-phenyl)benzothiophene-2-carboxamide Formula: C15H7Cl2FN2O3S MolecularWeight: 385.197083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C15H7Cl2FN2O3S/c16-7-1-3-9-12(5-7)24-14(13(9)17)15(21)19-8-2-4-10(18)11(6-8)20(22)23/h1-6H,(H,19,21)