3-(2-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-7-3-1-5-13(16)9-10-18(24)22-23-19(25)11-14-12-21-17-8-4-2-6-15(14)17/h1-8,12,21H,9-11H2,(H,22,24)(H,23,25)