3-(2-chlorophenyl)-N'-(2-phenoxyethanoyl)propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-(2-phenoxyethanoyl)propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-(2-phenoxyacetyl)propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-(1-oxo-2-phenoxyethyl)propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-(2-phenoxyacetyl)propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-(2-phenoxyacetyl)propionohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c18-15-9-5-4-6-13(15)10-11-16(21)19-20-17(22)12-23-14-7-2-1-3-8-14/h1-9H,10-12H2,(H,19,21)(H,20,22)