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3,6-bis(chloranyl)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide

3,6-bis(chloranyl)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:3,6-bis(chloranyl)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide
Formula: C24H18Cl2N4OS
MolecularWeight: 481.39692
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)C


InChI

InChI=1S/C24H18Cl2N4OS/c1-3-14-4-7-16(8-5-14)30-28-19-10-13(2)18(12-20(19)29-30)27-24(31)23-22(26)17-9-6-15(25)11-21(17)32-23/h4-12H,3H2,1-2H3,(H,27,31)


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