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

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

Systemtic Name:(2Z)-3-bromanyl-2-[[5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]propan-1-ol
Openeye Name:(2Z)-3-bromo-2-[[5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]hydrazono]propan-1-ol
CAS Name:(2Z)-3-bromo-2-[[5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]-1-propanol
IUPAC Name:(2Z)-3-bromo-2-[[5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]propan-1-ol
Traditional Name:(2Z)-3-bromo-2-[[5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]hydrazono]propan-1-ol
Formula: C18H16BrClN4O
MolecularWeight: 419.70284
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl)NN=C(CO)CBr


Isomeric SMILES

C1C(=NC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl)N/N=C(/CO)\CBr


InChI

InChI=1S/C18H16BrClN4O/c19-9-12(11-25)23-24-17-10-21-18(13-5-1-3-7-15(13)20)14-6-2-4-8-16(14)22-17/h1-8,25H,9-11H2,(H,22,24)/b23-12+


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