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

Systemtic Name: N-(4-chlorophenyl)-3-(4-fluoranyl-2-nitro-phenoxy)thiophene-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(4-fluoro-2-nitro-phenoxy)thiophene-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(4-fluoro-2-nitro-phenoxy)thiophene-2-carboxamide Formula: C17H10ClFN2O4S MolecularWeight: 392.788703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClFN2O4S/c18-10-1-4-12(5-2-10)20-17(22)16-15(7-8-26-16)25-14-6-3-11(19)9-13(14)21(23)24/h1-9H,(H,20,22)