(2R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-propanehydrazide

Systemtic Name: (2R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-propanehydrazide Openeye Name: (2R)-N'-(5-bromo-2-oxo-indol-3-yl)-2-phenoxy-propanehydrazide CAS Name: (2R)-N'-(5-bromo-2-oxo-3-indolyl)-2-phenoxypropanehydrazide IUPAC Name: (2R)-N'-(5-bromo-2-oxoindol-3-yl)-2-phenoxypropanehydrazide Traditional Name: (2R)-N'-(5-bromo-2-keto-indol-3-yl)-2-phenoxy-propionohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)OC3=CC=CC=C3

InChI

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