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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O4/c1-11-5-7-16(9-12(11)2)27-13(3)19(25)23-24-20(26)14(4)28-18-8-6-15(22)10-17(18)21/h5-10,13-14H,1-4H3,(H,23,25)(H,24,26)