2-(2-chloranylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c1-13(26-17-9-5-3-7-15(17)20)19(25)22-21-18(24)12-23-11-10-14-6-2-4-8-16(14)23/h2-11,13H,12H2,1H3,(H,21,24)(H,22,25)