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

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

Systemtic Name:(2Z)-3-bromanyl-2-[[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]propan-1-ol
Openeye Name:(2Z)-3-bromo-2-[[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydrazono]propan-1-ol
CAS Name:(2Z)-3-bromo-2-[[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]-1-propanol
IUPAC Name:(2Z)-3-bromo-2-[[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydrazinylidene]propan-1-ol
Traditional Name:(2Z)-3-bromo-2-[[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydrazono]propan-1-ol
Formula: C18H15BrClN5O3
MolecularWeight: 464.7004
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)NN=C(CO)CBr


Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)N/N=C(/CO)\CBr


InChI

InChI=1S/C18H15BrClN5O3/c19-8-11(10-26)23-24-17-9-21-18(13-3-1-2-4-15(13)20)14-7-12(25(27)28)5-6-16(14)22-17/h1-7,26H,8-10H2,(H,22,24)/b23-11+


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