3-chloranyl-N'-[2-(4-phenylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-phenylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-phenylphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-phenylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-phenylphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H17ClN2O3S/c24-21-18-8-4-5-9-19(18)30-22(21)23(28)26-25-20(27)14-29-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,27)(H,26,28)