N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O4/c1-2-3-4-8-17-33-23-14-11-21(12-15-23)27(32)30-29-26(31)19-34-25-16-13-22(18-24(25)28)20-9-6-5-7-10-20/h5-7,9-16,18H,2-4,8,17,19H2,1H3,(H,29,31)(H,30,32)