4-chloranyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide Formula: C10H8Cl2N4OS MolecularWeight: 303.16772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C10H8Cl2N4OS/c1-16-9(7(11)5-14-16)10(17)15-13-4-6-2-3-8(12)18-6/h2-5H,1H3,(H,15,17)/b13-4+