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N-tert-butyl-3-chloranyl-7-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-benzothiophene-2-carboxamide

N-tert-butyl-3-chloranyl-7-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-benzothiophene-2-carboxamide

Systemtic Name:N-tert-butyl-3-chloranyl-7-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-benzothiophene-2-carboxamide
Openeye Name:N-tert-butyl-3-chloro-7-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]benzothiophene-2-carboxamide
CAS Name:N-tert-butyl-3-chloro-7-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-1-benzothiophene-2-carboxamide
IUPAC Name:N-tert-butyl-3-chloro-7-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-benzothiophene-2-carboxamide
Traditional Name:N-tert-butyl-3-chloro-7-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]benzothiophene-2-carboxamide
Formula: C22H22Cl2N2O3S
MolecularWeight: 465.39268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C)Cl


InChI

InChI=1S/C22H22Cl2N2O3S/c1-12-10-13(8-9-15(12)23)29-11-17(27)25-16-7-5-6-14-18(24)20(30-19(14)16)21(28)26-22(2,3)4/h5-10H,11H2,1-4H3,(H,25,27)(H,26,28)


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