N-[3,5-bis(chloranyl)phenyl]-3-(2-fluoranyl-4-nitro-phenoxy)thiophene-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(2-fluoranyl-4-nitro-phenoxy)thiophene-2-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide CAS Name: N-(3,5-dichlorophenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(3,5-dichlorophenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide Formula: C17H9Cl2FN2O4S MolecularWeight: 427.233763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(SC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(SC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H9Cl2FN2O4S/c18-9-5-10(19)7-11(6-9)21-17(23)16-15(3-4-27-16)26-14-2-1-12(22(24)25)8-13(14)20/h1-8H,(H,21,23)