2-(4-chloranylphenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(2-phenoxyacetyl)propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(1-oxo-2-phenoxyethyl)propanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(2-phenoxyacetyl)propanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(2-phenoxyacetyl)propionohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-12(24-15-9-7-13(18)8-10-15)17(22)20-19-16(21)11-23-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)