4-fluoranyl-N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]benzamide

Systemtic Name: 4-fluoranyl-N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]benzamide Openeye Name: 4-fluoro-N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]benzamide CAS Name: 4-fluoro-N-[(Z)-11-indeno[1,2-b]quinoxalinylideneamino]benzamide IUPAC Name: 4-fluoro-N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]benzamide Traditional Name: 4-fluoro-N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]benzamide Formula: C22H13FN4O MolecularWeight: 368.363223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N\NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H13FN4O/c23-14-11-9-13(10-12-14)22(28)27-26-20-16-6-2-1-5-15(16)19-21(20)25-18-8-4-3-7-17(18)24-19/h1-12H,(H,27,28)/b26-20-