3-bromanyl-4-hexoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-hexoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-hexoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-hexoxy-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-bromo-4-hexoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-hexoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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