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

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

Systemtic Name:(3Z)-4-chloranyl-3-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]butan-1-ol
Openeye Name:(3Z)-4-chloro-3-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]butan-1-ol
CAS Name:(3Z)-4-chloro-3-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-1-butanol
IUPAC Name:(3Z)-4-chloro-3-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]butan-1-ol
Traditional Name:(3Z)-4-chloro-3-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]butan-1-ol
Formula: C19H18Cl2N4O
MolecularWeight: 389.27842
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NN=C(CCO)CCl


Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N/N=C(/CCO)\CCl


InChI

InChI=1S/C19H18Cl2N4O/c20-11-15(8-9-26)24-25-18-12-22-19(13-4-2-1-3-5-13)16-10-14(21)6-7-17(16)23-18/h1-7,10,26H,8-9,11-12H2,(H,23,25)/b24-15-


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