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

Systemtic Name: 4-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-5-ethyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-5-ethyl-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-5-ethyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-5-ethyl-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-(4-chlorobenzylidene)amino]-5-ethyl-2-methyl-pyrazole-3-carboxamide Formula: C14H14Cl2N4O MolecularWeight: 325.19316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)C(=O)NN=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=NN(C(=C1Cl)C(=O)N/N=C/C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H14Cl2N4O/c1-3-11-12(16)13(20(2)19-11)14(21)18-17-8-9-4-6-10(15)7-5-9/h4-8H,3H2,1-2H3,(H,18,21)/b17-8+