(2S)-2-(3-bromanylphenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: (2S)-2-(3-bromophenoxy)-N'-(6-fluoro-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2S)-2-(3-bromophenoxy)-N'-(6-fluoro-2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2S)-2-(3-bromophenoxy)-N'-(6-fluoro-2-oxoindol-3-yl)propanehydrazide Traditional Name: (2S)-2-(3-bromophenoxy)-N'-(6-fluoro-2-keto-indol-3-yl)propionohydrazide Formula: C17H13BrFN3O3 MolecularWeight: 406.205823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrFN3O3/c1-9(25-12-4-2-3-10(18)7-12)16(23)22-21-15-13-6-5-11(19)8-14(13)20-17(15)24/h2-9H,1H3,(H,22,23)(H,20,21,24)/t9-/m0/s1