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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-isobutoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-isobutoxy-benzohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O4/c1-12(2)10-26-15-5-3-4-13(8-15)19(25)23-22-18(24)11-27-17-7-6-14(20)9-16(17)21/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)