7-bromanyl-3-fluoranyl-5-pyridin-2-yl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-3-fluoranyl-5-pyridin-2-yl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-3-fluoro-5-(2-pyridyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-3-fluoro-5-(2-pyridinyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-3-fluoro-5-pyridin-2-yl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-3-fluoro-5-(2-pyridyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one Formula: C16H10BrF4N3O MolecularWeight: 416.167713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(C(=O)N(C3=C2C=C(C=C3)Br)CC(F)(F)F)F

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(C(=O)N(C3=C2C=C(C=C3)Br)CC(F)(F)F)F

InChI

InChI=1S/C16H10BrF4N3O/c17-9-4-5-12-10(7-9)13(11-3-1-2-6-22-11)23-14(18)15(25)24(12)8-16(19,20)21/h1-7,14H,8H2