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

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C27H21BrN2O3 MolecularWeight: 501.37124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H21BrN2O3/c28-24-17-23(20-9-5-2-6-10-20)15-16-25(24)33-18-26(31)29-30-27(32)22-13-11-21(12-14-22)19-7-3-1-4-8-19/h1-17H,18H2,(H,29,31)(H,30,32)