5-phenyl-8-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-phenyl-8-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-phenyl-8-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-phenyl-8-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-phenyl-8-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-phenyl-8-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H11F3N2O MolecularWeight: 304.26655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H11F3N2O/c17-16(18,19)11-6-7-12-13(8-11)21-14(22)9-20-15(12)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22)