bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-fluoranyl-N-(2-oxaldehydoylpiperazin-1-yl)benzamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-fluoranyl-N-(2-oxaldehydoylpiperazin-1-yl)benzamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-fluoro-N-(2-oxaldehydoylpiperazin-1-yl)benzamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-fluoro-N-(2-oxaldehydoyl-1-piperazinyl)benzamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-fluoro-N-(2-oxaldehydoylpiperazin-1-yl)benzamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-fluoro-N-(2-glyoxyloylpiperazino)benzamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)C=O)NC(=O)C2=CC=C(C=C2)F.C1=CC2=C1C=C2

Isomeric SMILES

C1CN(C(CN1)C(=O)C=O)NC(=O)C2=CC=C(C=C2)F.C1=CC2=C1C=C2

InChI

InChI=1S/C13H14FN3O3.C6H4/c14-10-3-1-9(2-4-10)13(20)16-17-6-5-15-7-11(17)12(19)8-18;1-2-6-4-3-5(1)6/h1-4,8,11,15H,5-7H2,(H,16,20);1-4H