N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C23H16BrClN2O3S MolecularWeight: 515.80674

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClN2O3S/c24-17-12-15(14-6-2-1-3-7-14)10-11-18(17)30-13-20(28)26-27-23(29)22-21(25)16-8-4-5-9-19(16)31-22/h1-12H,13H2,(H,26,28)(H,27,29)