5-(4-fluorophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-(2-nitrophenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[(Z)-(2-nitrobenzylidene)amino]thiophene-2-carboxamide Formula: C18H12FN3O3S MolecularWeight: 369.369583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12FN3O3S/c19-14-7-5-12(6-8-14)16-9-10-17(26-16)18(23)21-20-11-13-3-1-2-4-15(13)22(24)25/h1-11H,(H,21,23)/b20-11-