N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(4-bromo-2,6-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-bromo-2,6-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propionohydrazide Formula: C19H19Br2ClN2O4 MolecularWeight: 534.62616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C)Br

InChI

InChI=1S/C19H19Br2ClN2O4/c1-10-6-13(20)7-11(2)18(10)28-12(3)19(26)24-23-17(25)9-27-16-5-4-14(22)8-15(16)21/h4-8,12H,9H2,1-3H3,(H,23,25)(H,24,26)