N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20BrClN2O3/c1-12(2)16-10-14(20)5-8-17(16)26-11-19(25)23-22-18(24)9-13-3-6-15(21)7-4-13/h3-8,10,12H,9,11H2,1-2H3,(H,22,24)(H,23,25)