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

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: (2R)-2-(3-chlorophenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: (2R)-2-(3-chlorophenoxy)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-2-(3-chlorophenoxy)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-10(24-12-6-4-5-11(18)9-12)16(22)21-20-15-13-7-2-3-8-14(13)19-17(15)23/h2-10H,1H3,(H,21,22)(H,19,20,23)/t10-/m1/s1