4-bromanyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(3,4-dichlorobenzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C12H9BrCl2N4O MolecularWeight: 376.03606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrCl2N4O/c1-19-6-8(13)11(18-19)12(20)17-16-5-7-2-3-9(14)10(15)4-7/h2-6H,1H3,(H,17,20)/b16-5+