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

Systemtic Name: 3-chloranyl-N-(2-fluoranyl-5-nitro-phenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-fluoro-5-nitro-phenyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-fluoro-5-nitrophenyl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-fluoro-5-nitrophenyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-fluoro-5-nitro-phenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C16H10ClFN2O4S MolecularWeight: 380.778003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)Cl

InChI

InChI=1S/C16H10ClFN2O4S/c1-24-9-3-4-10-13(7-9)25-15(14(10)17)16(21)19-12-6-8(20(22)23)2-5-11(12)18/h2-7H,1H3,(H,19,21)