3-bromanyl-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C25H24BrClN2O4 MolecularWeight: 531.82606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrClN2O4/c1-16-12-20(13-17(2)24(16)27)33-15-23(30)28-29-25(31)19-8-9-22(21(26)14-19)32-11-10-18-6-4-3-5-7-18/h3-9,12-14H,10-11,15H2,1-2H3,(H,28,30)(H,29,31)