2-(3-chloranylphenoxy)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 2-(3-chloranylphenoxy)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 2-(3-chlorophenoxy)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 2-(3-chlorophenoxy)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 2-(3-chlorophenoxy)-N'-(2-phenylacetyl)propionohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(23-15-9-5-8-14(18)11-15)17(22)20-19-16(21)10-13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H,19,21)(H,20,22)