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

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)Cl

InChI

InChI=1S/C21H24BrClN2O4/c1-13(2)8-9-28-19-7-4-15(11-17(19)22)21(27)25-24-20(26)12-29-16-5-6-18(23)14(3)10-16/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,26)(H,25,27)