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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-methylphenoxy)propionohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

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