N'-[1-(4-chlorophenyl)but-1-enyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)but-1-enyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)but-1-enyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)but-1-enyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)but-1-enyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)but-1-enyl]-2-(1-naphthyl)acetohydrazide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)Cl)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)Cl)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O/c1-2-6-21(17-11-13-19(23)14-12-17)24-25-22(26)15-18-9-5-8-16-7-3-4-10-20(16)18/h3-14,24H,2,15H2,1H3,(H,25,26)