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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C20H21Br2ClN2O4 MolecularWeight: 548.65274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C20H21Br2ClN2O4/c1-12(2)7-8-28-17-5-3-13(9-15(17)22)20(27)25-24-19(26)11-29-18-6-4-14(21)10-16(18)23/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,24,26)(H,25,27)