3-chloranyl-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(4-fluorophenoxy)-5-nitro-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(4-fluorophenoxy)-5-nitrophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(4-fluorophenoxy)-5-nitrophenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(4-fluorophenoxy)-5-nitro-phenyl]benzothiophene-2-carboxamide Formula: C21H12ClFN2O4S MolecularWeight: 442.847383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H12ClFN2O4S/c22-19-17-3-1-2-4-18(17)30-20(19)21(26)24-13-9-14(25(27)28)11-16(10-13)29-15-7-5-12(23)6-8-15/h1-11H,(H,24,26)