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

Systemtic Name: 5-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 5-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 5-nitro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 5-nitro-N'-[2-(2-phenylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 5-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5S/c27-22(14-31-19-9-5-4-8-18(19)15-6-2-1-3-7-15)24-25-23(28)21-13-16-12-17(26(29)30)10-11-20(16)32-21/h1-13H,14H2,(H,24,27)(H,25,28)