N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-4-[(4-tert-butylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-4-[(4-tert-butylphenoxy)methyl]benzohydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-4-[(4-tert-butylphenoxy)methyl]benzohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-4-[(4-tert-butylphenoxy)methyl]benzohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-4-[(4-tert-butylphenoxy)methyl]benzohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-4-[(4-tert-butylphenoxy)methyl]benzohydrazide Formula: C26H23BrFN3O3 MolecularWeight: 524.381523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

InChI

InChI=1S/C26H23BrFN3O3/c1-26(2,3)17-8-10-19(11-9-17)34-14-15-4-6-16(7-5-15)24(32)31-30-23-20-12-18(28)13-21(27)22(20)29-25(23)33/h4-13H,14H2,1-3H3,(H,31,32)(H,29,30,33)