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

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O4/c1-13(2)9-10-27-18-8-3-14(11-17(18)21)20(26)24-23-19(25)12-28-16-6-4-15(22)5-7-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,25)(H,24,26)