3-(4-chlorophenyl)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-(4-chlorophenyl)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 3-(4-chlorophenyl)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 3-(4-chlorophenyl)-N'-(2-phenylacetyl)propionohydrazide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-15-9-6-13(7-10-15)8-11-16(21)19-20-17(22)12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2,(H,19,21)(H,20,22)