2-(4-chlorophenyl)-N'-(2-phenoxyethanoyl)ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(2-phenoxyacetyl)acetohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-13-8-6-12(7-9-13)10-15(20)18-19-16(21)11-22-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)(H,19,21)