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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C19H19Br2ClN2O4 MolecularWeight: 534.62616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C19H19Br2ClN2O4/c1-11(2)9-27-16-5-3-12(7-14(16)20)19(26)24-23-18(25)10-28-17-6-4-13(22)8-15(17)21/h3-8,11H,9-10H2,1-2H3,(H,23,25)(H,24,26)