2-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Br

InChI

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