(3R)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-phenyl-butanehydrazide

Systemtic Name: (3R)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-phenyl-butanehydrazide Openeye Name: (3R)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-phenyl-butanehydrazide CAS Name: (3R)-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-phenylbutanehydrazide IUPAC Name: (3R)-N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-phenylbutanehydrazide Traditional Name: (3R)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-phenyl-butyrohydrazide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13(15-6-4-3-5-7-15)11-18(23)21-22-19(24)12-25-17-9-8-16(20)10-14(17)2/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)/t13-/m1/s1