2-(4-bromanylphenoxy)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 2-(4-bromophenoxy)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 2-(4-bromophenoxy)-N'-(2-phenylacetyl)propionohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-12(23-15-9-7-14(18)8-10-15)17(22)20-19-16(21)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)