N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H10ClFN4OS MolecularWeight: 348.782503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N\NC(=O)C2=NNC(=C2)C3=CC=CS3)F

InChI

InChI=1S/C15H10ClFN4OS/c16-10-3-1-4-11(17)9(10)8-18-21-15(22)13-7-12(19-20-13)14-5-2-6-23-14/h1-8H,(H,19,20)(H,21,22)/b18-8-