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

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

Systemtic Name:(2Z)-2-[(7-bromanyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-3-chloranyl-propan-1-ol
Openeye Name:(2Z)-2-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]-3-chloro-propan-1-ol
CAS Name:(2Z)-2-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-3-chloro-1-propanol
IUPAC Name:(2Z)-2-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-3-chloropropan-1-ol
Traditional Name:(2Z)-2-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]-3-chloro-propan-1-ol
Formula: C18H16BrClN4O
MolecularWeight: 419.70284
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)NN=C(CO)CCl


Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)N/N=C(/CO)\CCl


InChI

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


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