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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]benzohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H22BrClN2O4/c1-2-3-4-11-27-16-8-5-14(6-9-16)20(26)24-23-19(25)13-28-18-10-7-15(22)12-17(18)21/h5-10,12H,2-4,11,13H2,1H3,(H,23,25)(H,24,26)