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(2-oxidanylidene-2-phenylazanyl-ethyl) 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate

(2-oxidanylidene-2-phenylazanyl-ethyl) 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate
Openeye Name:(2-anilino-2-oxo-ethyl) 3,4,6-trichlorobenzothiophene-2-carboxylate
CAS Name:3,4,6-trichloro-1-benzothiophene-2-carboxylic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 3,4,6-trichloro-1-benzothiophene-2-carboxylate
Traditional Name:3,4,6-trichlorobenzothiophene-2-carboxylic acid (2-anilino-2-keto-ethyl) ester
Formula: C17H10Cl3NO3S
MolecularWeight: 414.6902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl


InChI

InChI=1S/C17H10Cl3NO3S/c18-9-6-11(19)14-12(7-9)25-16(15(14)20)17(23)24-8-13(22)21-10-4-2-1-3-5-10/h1-7H,8H2,(H,21,22)


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