5-bromanyl-2-oxidanyl-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(Z)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2/c1-9(10-3-2-6-16-8-10)17-18-14(20)12-7-11(15)4-5-13(12)19/h2-8,19H,1H3,(H,18,20)/b17-9-