(2S)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: (2S)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: (2S)-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: (2S)-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: (2S)-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: (2S)-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O4/c1-12-9-16(10-13(2)18(12)20)25-11-17(23)21-22-19(24)14(3)26-15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1