N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C

InChI

InChI=1S/C19H20BrClN2O4/c1-11-4-6-15(8-12(11)2)27-13(3)19(25)23-22-18(24)10-26-17-7-5-14(21)9-16(17)20/h4-9,13H,10H2,1-3H3,(H,22,24)(H,23,25)