2-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-12-8-16(22)9-13(2)20(12)28-14(3)21(27)25-24-19(26)10-15-11-23-18-7-5-4-6-17(15)18/h4-9,11,14,23H,10H2,1-3H3,(H,24,26)(H,25,27)