4-chloranyl-N-[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(Z)-(5-chloro-2-thienyl)methyleneamino]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(Z)-(5-chloro-2-thiophenyl)methylideneamino]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(Z)-(5-chlorothiophen-2-yl)methylideneamino]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(Z)-(5-chloro-2-thienyl)methyleneamino]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C11H10Cl2N4OS MolecularWeight: 317.1943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NN=CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)N/N=C\C2=CC=C(S2)Cl)C

InChI

InChI=1S/C11H10Cl2N4OS/c1-6-9(13)10(17(2)16-6)11(18)15-14-5-7-3-4-8(12)19-7/h3-5H,1-2H3,(H,15,18)/b14-5-