3-(4-fluoranyl-2-nitro-phenoxy)-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-(4-fluoranyl-2-nitro-phenoxy)-N-phenyl-thiophene-2-carboxamide Openeye Name: 3-(4-fluoro-2-nitro-phenoxy)-N-phenyl-thiophene-2-carboxamide CAS Name: 3-(4-fluoro-2-nitrophenoxy)-N-phenyl-2-thiophenecarboxamide IUPAC Name: 3-(4-fluoro-2-nitrophenoxy)-N-phenylthiophene-2-carboxamide Traditional Name: 3-(4-fluoro-2-nitro-phenoxy)-N-phenyl-thiophene-2-carboxamide Formula: C17H11FN2O4S MolecularWeight: 358.343643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

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