3-bromanyl-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-tert-butyl-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-tert-butyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-tert-butyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-tert-butylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-4-tert-butylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-tert-butyl-benzohydrazide Formula: C19H19Br2ClN2O3 MolecularWeight: 518.62676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C19H19Br2ClN2O3/c1-19(2,3)13-6-4-11(8-14(13)21)18(26)24-23-17(25)10-27-16-7-5-12(20)9-15(16)22/h4-9H,10H2,1-3H3,(H,23,25)(H,24,26)