[(E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylideneamino] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylideneamino] 6-chloranylpyridine-3-carboxylate Openeye Name: [(E)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyleneamino] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [(E)-(5-chloro-1,3-dimethyl-4-pyrazolyl)methylideneamino] ester IUPAC Name: [(E)-(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [(E)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyleneamino] ester Formula: C12H10Cl2N4O2 MolecularWeight: 313.1394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOC(=O)C2=CN=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC(=O)C2=CN=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C12H10Cl2N4O2/c1-7-9(11(14)18(2)17-7)6-16-20-12(19)8-3-4-10(13)15-5-8/h3-6H,1-2H3/b16-6+