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

Systemtic Name: 4-bromanyl-N-[(E)-(3-chlorophenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-chlorophenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(3-chlorobenzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C12H10BrClN4O MolecularWeight: 341.591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN4O/c1-18-7-10(13)11(17-18)12(19)16-15-6-8-3-2-4-9(14)5-8/h2-7H,1H3,(H,16,19)/b15-6+