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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)C

InChI

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