5-bromanyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-1-(2-furyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-1-(2-furanyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-1-(2-furyl)ethylideneamino]-2-hydroxy-benzamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Br)O)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Br)O)/C2=CC=CO2

InChI

InChI=1S/C13H11BrN2O3/c1-8(12-3-2-6-19-12)15-16-13(18)10-7-9(14)4-5-11(10)17/h2-7,17H,1H3,(H,16,18)/b15-8-