1-(4-bromophenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]cyclopropane-1-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-1-cyclopropanecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]cyclopropane-1-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O4/c1-2-26-16-5-3-4-6-17(16)27-13-18(24)22-23-19(25)20(11-12-20)14-7-9-15(21)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,24)(H,23,25)