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

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: (2S)-2-(3-bromophenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: (2S)-2-(3-bromophenoxy)-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: (2S)-2-(3-bromophenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: (2S)-2-(3-bromophenoxy)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-12-6-3-4-9-16(12)24-11-17(22)20-21-18(23)13(2)25-15-8-5-7-14(19)10-15/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)/t13-/m0/s1