N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[(Z)-1-indan-5-ylethylideneamino]benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[(Z)-1-indan-5-ylethylideneamino]benzamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1F)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1F)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17FN2O/c1-12(14-10-9-13-5-4-6-15(13)11-14)20-21-18(22)16-7-2-3-8-17(16)19/h2-3,7-11H,4-6H2,1H3,(H,21,22)/b20-12-