N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-4-bromanyl-benzohydrazide

Systemtic Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-4-bromanyl-benzohydrazide Openeye Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-4-bromo-benzohydrazide CAS Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-4-bromobenzohydrazide IUPAC Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-4-bromobenzohydrazide Traditional Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-4-bromo-benzohydrazide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(CC21)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C=CC2=C(C[C@H]21)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H13BrN2O/c15-11-6-4-9(5-7-11)14(18)17-16-13-8-10-2-1-3-12(10)13/h1,3-7,10,16H,2,8H2,(H,17,18)/t10-/m1/s1