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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCN2C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCN2C=CC3=CC=CC=C32)Cl

InChI

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