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

Systemtic Name: (4Z)-4-[(7-bromanyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-5-chloranyl-2-methyl-pentan-2-ol Openeye Name: (4Z)-4-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]-5-chloro-2-methyl-pentan-2-ol CAS Name: (4Z)-4-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-5-chloro-2-methyl-2-pentanol IUPAC Name: (4Z)-4-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-5-chloro-2-methylpentan-2-ol Traditional Name: (4Z)-4-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]-5-chloro-2-methyl-pentan-2-ol Formula: C21H22BrClN4O MolecularWeight: 461.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=NNC1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=C3)CCl)O

Isomeric SMILES

CC(C)(C/C(=N/NC1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=C3)/CCl)O

InChI

InChI=1S/C21H22BrClN4O/c1-21(2,28)11-16(12-23)26-27-19-13-24-20(14-6-4-3-5-7-14)17-10-15(22)8-9-18(17)25-19/h3-10,28H,11-13H2,1-2H3,(H,25,27)/b26-16-