N'-[2-(2-phenylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C23H18N2O3S MolecularWeight: 402.46562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O3S/c26-22(24-25-23(27)21-14-17-10-4-7-13-20(17)29-21)15-28-19-12-6-5-11-18(19)16-8-2-1-3-9-16/h1-14H,15H2,(H,24,26)(H,25,27)