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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14-11-16(9-10-18(14)22)28-13-21(27)25-24-20(26)8-4-5-15-12-23-19-7-3-2-6-17(15)19/h2-3,6-7,9-12,23H,4-5,8,13H2,1H3,(H,24,26)(H,25,27)