4-bromanyl-2-oxidanyl-N'-[(E)-(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide

Systemtic Name: 4-bromanyl-2-oxidanyl-N'-[(E)-(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide Openeye Name: 4-bromo-2-hydroxy-N'-[(E)-(8-oxo-2-quinolylidene)methyl]benzohydrazide CAS Name: 4-bromo-2-hydroxy-N'-[(E)-(8-oxo-2-quinolinylidene)methyl]benzohydrazide IUPAC Name: 4-bromo-2-hydroxy-N'-[(E)-(8-oxoquinolin-2-ylidene)methyl]benzohydrazide Traditional Name: 4-bromo-2-hydroxy-N'-[(E)-(8-keto-2-quinolylidene)methyl]benzohydrazide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC(=CNNC(=O)C3=C(C=C(C=C3)Br)O)C=CC2=C1

Isomeric SMILES

C1=CC(=O)C2=N/C(=C/NNC(=O)C3=C(C=C(C=C3)Br)O)/C=CC2=C1

InChI

InChI=1S/C17H12BrN3O3/c18-11-5-7-13(15(23)8-11)17(24)21-19-9-12-6-4-10-2-1-3-14(22)16(10)20-12/h1-9,19,23H,(H,21,24)/b12-9+