5-bromanyl-N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-(2,5-dimethylpyrazol-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-(2,5-dimethyl-3-pyrazolyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-(2,5-dimethylpyrazol-3-yl)methyleneamino]-2-hydroxy-benzamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)O)C

Isomeric SMILES

CC1=NN(C(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)C

InChI

InChI=1S/C13H13BrN4O2/c1-8-5-10(18(2)17-8)7-15-16-13(20)11-6-9(14)3-4-12(11)19/h3-7,19H,1-2H3,(H,16,20)/b15-7+