N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43)Br

InChI

InChI=1S/C24H20BrN3O3/c25-20-14-19(17-6-2-1-3-7-17)10-11-22(20)31-16-24(30)27-26-23(29)15-28-13-12-18-8-4-5-9-21(18)28/h1-14H,15-16H2,(H,26,29)(H,27,30)