4-(5-bromanylthiophen-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(5-bromo-2-thienyl)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: 4-(5-bromo-2-thiophenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 4-(5-bromothiophen-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(5-bromo-2-thienyl)-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C22H21BrN2O3S/c23-20-14-13-17(29-20)9-6-12-21(26)24-25-22(27)15-28-19-11-5-4-10-18(19)16-7-2-1-3-8-16/h1-5,7-8,10-11,13-14H,6,9,12,15H2,(H,24,26)(H,25,27)