N'-[(1R)-1-(4-chlorophenyl)but-3-enyl]benzohydrazide

Systemtic Name: N'-[(1R)-1-(4-chlorophenyl)but-3-enyl]benzohydrazide Openeye Name: N'-[(1R)-1-(4-chlorophenyl)but-3-enyl]benzohydrazide CAS Name: N'-[(1R)-1-(4-chlorophenyl)but-3-enyl]benzohydrazide IUPAC Name: N'-[(1R)-1-(4-chlorophenyl)but-3-enyl]benzohydrazide Traditional Name: N'-[(1R)-1-(4-chlorophenyl)but-3-enyl]benzohydrazide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@H](C1=CC=C(C=C1)Cl)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O/c1-2-6-16(13-9-11-15(18)12-10-13)19-20-17(21)14-7-4-3-5-8-14/h2-5,7-12,16,19H,1,6H2,(H,20,21)/t16-/m1/s1