5-chloranyl-2-oxidanyl-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H10ClN3O2/c14-10-3-4-12(18)11(6-10)13(19)17-16-8-9-2-1-5-15-7-9/h1-8,18H,(H,17,19)/b16-8+