2-(4-bromanyl-2-propan-2-yl-phenoxy)-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20BrClN2O4/c1-12(2)14-9-13(20)7-8-16(14)26-10-18(24)22-23-19(25)11-27-17-6-4-3-5-15(17)21/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)