N-[(E)-(3-bromanylpyridin-4-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-bromanylpyridin-4-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3-bromo-4-pyridyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3-bromo-4-pyridinyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3-bromopyridin-4-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3-bromo-4-pyridyl)methyleneamino]-2-hydroxy-benzamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=NC=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2/c14-11-8-15-6-5-9(11)7-16-17-13(19)10-3-1-2-4-12(10)18/h1-8,18H,(H,17,19)/b16-7+