2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(2-chlorobenzylidene)amino]acetamide Formula: C14H14BrClN4O MolecularWeight: 369.64416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=CC=CC=C2Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C/C2=CC=CC=C2Cl)C)Br

InChI

InChI=1S/C14H14BrClN4O/c1-9-14(15)10(2)20(19-9)8-13(21)18-17-7-11-5-3-4-6-12(11)16/h3-7H,8H2,1-2H3,(H,18,21)/b17-7+