4-bromanyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-methyl-pyrazole-3-carboxamide Formula: C12H9BrClN5O3 MolecularWeight: 386.58856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)Br)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrClN5O3/c1-18-11(8(13)6-16-18)12(20)17-15-5-7-2-3-9(14)10(4-7)19(21)22/h2-6H,1H3,(H,17,20)/b15-5+