(2S)-2-(3-bromanylphenoxy)-N'-[2-(4-methylphenyl)ethanoyl]propanehydrazide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N'-[2-(4-methylphenyl)ethanoyl]propanehydrazide Openeye Name: (2S)-2-(3-bromophenoxy)-N'-[2-(p-tolyl)acetyl]propanehydrazide CAS Name: (2S)-2-(3-bromophenoxy)-N'-[2-(4-methylphenyl)-1-oxoethyl]propanehydrazide IUPAC Name: (2S)-2-(3-bromophenoxy)-N'-[2-(4-methylphenyl)acetyl]propanehydrazide Traditional Name: (2S)-2-(3-bromophenoxy)-N'-[2-(p-tolyl)acetyl]propionohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-12-6-8-14(9-7-12)10-17(22)20-21-18(23)13(2)24-16-5-3-4-15(19)11-16/h3-9,11,13H,10H2,1-2H3,(H,20,22)(H,21,23)/t13-/m0/s1