N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c24-20-15-19(18-9-5-2-6-10-18)12-13-21(20)29-16-23(28)26-25-22(27)14-11-17-7-3-1-4-8-17/h1-10,12-13,15H,11,14,16H2,(H,25,27)(H,26,28)