2-(3-bromanylphenoxy)-N'-[2-(2,5-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(2,5-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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