(2R)-2-(2-bromanylphenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide

Systemtic Name: (2R)-2-(2-bromanylphenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide Openeye Name: (2R)-2-(2-bromophenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide CAS Name: (2R)-2-(2-bromophenoxy)-N'-(3-indolylidenemethyl)propanehydrazide IUPAC Name: (2R)-2-(2-bromophenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide Traditional Name: (2R)-2-(2-bromophenoxy)-N'-(indol-3-ylidenemethyl)propionohydrazide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O2/c1-12(24-17-9-5-3-7-15(17)19)18(23)22-21-11-13-10-20-16-8-4-2-6-14(13)16/h2-12,21H,1H3,(H,22,23)/t12-/m1/s1