N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-fluorophenoxy)-5-nitro-phenyl]thiophene-2-carboxamide CAS Name: N-[3-(4-fluorophenoxy)-5-nitrophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-fluorophenoxy)-5-nitrophenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-fluorophenoxy)-5-nitro-phenyl]thiophene-2-carboxamide Formula: C17H11FN2O4S MolecularWeight: 358.343643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H11FN2O4S/c18-11-3-5-14(6-4-11)24-15-9-12(8-13(10-15)20(22)23)19-17(21)16-2-1-7-25-16/h1-10H,(H,19,21)