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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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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)CC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-3-5-6-13-28-18-10-8-17(9-11-18)22(27)25-24-21(26)15-29-20-12-7-16(4-2)14-19(20)23/h7-12,14H,3-6,13,15H2,1-2H3,(H,24,26)(H,25,27)