(2Z)-3-bromanyl-2-[[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]propan-1-ol

Systemtic Name: (2Z)-3-bromanyl-2-[[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]propan-1-ol Openeye Name: (2Z)-3-bromo-2-[[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]hydrazono]propan-1-ol CAS Name: (2Z)-3-bromo-2-[[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]-1-propanol IUPAC Name: (2Z)-3-bromo-2-[[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]propan-1-ol Traditional Name: (2Z)-3-bromo-2-[[5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-yl]hydrazono]propan-1-ol Formula: C19H16BrF3N4O MolecularWeight: 453.25575

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C(F)(F)F)C(=N1)C3=CC=CC=C3)NN=C(CO)CBr

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C(F)(F)F)C(=N1)C3=CC=CC=C3)N/N=C(/CO)\CBr

InChI

InChI=1S/C19H16BrF3N4O/c20-9-14(11-28)26-27-17-10-24-18(12-4-2-1-3-5-12)15-8-13(19(21,22)23)6-7-16(15)25-17/h1-8,28H,9-11H2,(H,25,27)/b26-14+