N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-hydroxy-2-phenyl-acetamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F)O

InChI

InChI=1S/C23H18FN3O3/c24-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)25-23(30)21(26-19)27-22(29)20(28)14-8-2-1-3-9-14/h1-13,20-21,28H,(H,25,30)(H,27,29)