4-bromanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C13H11BrClFN4O MolecularWeight: 373.608043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NN=CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)N/N=C/C2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C13H11BrClFN4O/c1-7-11(14)12(20(2)19-7)13(21)18-17-6-8-9(15)4-3-5-10(8)16/h3-6H,1-2H3,(H,18,21)/b17-6+