(2R)-N'-[2-(4-chlorophenyl)ethanoyl]-2-phenoxy-butanehydrazide

Systemtic Name: (2R)-N'-[2-(4-chlorophenyl)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: (2R)-N'-[2-(4-chlorophenyl)acetyl]-2-phenoxy-butanehydrazide CAS Name: (2R)-N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: (2R)-N'-[2-(4-chlorophenyl)acetyl]-2-phenoxybutanehydrazide Traditional Name: (2R)-N'-[2-(4-chlorophenyl)acetyl]-2-phenoxy-butyrohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-2-16(24-15-6-4-3-5-7-15)18(23)21-20-17(22)12-13-8-10-14(19)11-9-13/h3-11,16H,2,12H2,1H3,(H,20,22)(H,21,23)/t16-/m1/s1