(2R)-2-(2-bromanylphenoxy)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-(2-bromanylphenoxy)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: (2R)-2-(2-bromophenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: (2R)-2-(2-bromophenoxy)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-(2-bromophenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-2-(2-bromophenoxy)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O3/c1-10(24-14-9-5-3-7-12(14)18)16(22)21-20-15-11-6-2-4-8-13(11)19-17(15)23/h2-10H,1H3,(H,21,22)(H,19,20,23)/t10-/m1/s1