3-azanyl-N'-[(3-chlorophenyl)methyl]-2-oxidanyl-5-phenyl-pentanehydrazide

Systemtic Name: 3-azanyl-N'-[(3-chlorophenyl)methyl]-2-oxidanyl-5-phenyl-pentanehydrazide Openeye Name: 3-amino-N'-[(3-chlorophenyl)methyl]-2-hydroxy-5-phenyl-pentanehydrazide CAS Name: 3-amino-N'-[(3-chlorophenyl)methyl]-2-hydroxy-5-phenylpentanehydrazide IUPAC Name: 3-amino-N'-[(3-chlorophenyl)methyl]-2-hydroxy-5-phenylpentanehydrazide Traditional Name: 3-amino-N'-(3-chlorobenzyl)-2-hydroxy-5-phenyl-valerohydrazide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)NNCC2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C(=O)NNCC2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C18H22ClN3O2/c19-15-8-4-7-14(11-15)12-21-22-18(24)17(23)16(20)10-9-13-5-2-1-3-6-13/h1-8,11,16-17,21,23H,9-10,12,20H2,(H,22,24)