4-fluoranyl-3-[8-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile

Systemtic Name: 4-fluoranyl-3-[8-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 4-fluoro-3-[8-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile CAS Name: 4-fluoro-3-[8-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile IUPAC Name: 4-fluoro-3-[8-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Traditional Name: 4-fluoro-3-[8-(2-fluorophenyl)-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Formula: C22H13F2N3O MolecularWeight: 373.354926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=C3F)NC1=O)C4=C(C=CC(=C4)C#N)F

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=C3F)NC1=O)C4=C(C=CC(=C4)C#N)F

InChI

InChI=1S/C22H13F2N3O/c23-17-4-2-1-3-15(17)14-6-8-19-21(10-14)27-22(28)11-20(26-19)16-9-13(12-25)5-7-18(16)24/h1-10H,11H2,(H,27,28)