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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(1H-indol-3-yl)propionohydrazide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3O3/c1-13-10-15(21)7-8-18(13)27-12-20(26)24-23-19(25)9-6-14-11-22-17-5-3-2-4-16(14)17/h2-5,7-8,10-11,22H,6,9,12H2,1H3,(H,23,25)(H,24,26)