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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-bromo-4-isopropyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-bromo-4-isopropyl-phenoxy)acetohydrazide Formula: C19H19Br2ClN2O4 MolecularWeight: 534.62616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Br2ClN2O4/c1-11(2)12-3-5-16(14(20)7-12)27-9-18(25)23-24-19(26)10-28-17-6-4-13(22)8-15(17)21/h3-8,11H,9-10H2,1-2H3,(H,23,25)(H,24,26)