N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C24H20BrN3O4/c1-2-31-18-8-10-19(11-9-18)32-14-15-3-5-16(6-4-15)23(29)28-27-22-20-13-17(25)7-12-21(20)26-24(22)30/h3-13H,2,14H2,1H3,(H,28,29)(H,26,27,30)