2-cyano-3-(8-fluoranylbenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(8-fluoranylbenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(8-fluorobenzo[g][1,2]benzoxazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(8-fluoro-3-benzo[g][1,2]benzoxazolyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(8-fluorobenzo[g][1,2]benzoxazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-(8-fluorobenz[g]indoxazen-3-yl)-3-keto-N-phenyl-propionamide Formula: C21H12FN3O3 MolecularWeight: 373.336683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NOC3=C2C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NOC3=C2C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H12FN3O3/c22-13-8-6-12-7-9-15-18(25-28-20(15)16(12)10-13)19(26)17(11-23)21(27)24-14-4-2-1-3-5-14/h1-10,17H,(H,24,27)