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

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

Systemtic Name:3,6-bis(chloranyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide
Formula: C23H16Cl2N4O2S
MolecularWeight: 483.36974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)OC


InChI

InChI=1S/C23H16Cl2N4O2S/c1-12-9-18-19(28-29(27-18)14-4-6-15(31-2)7-5-14)11-17(12)26-23(30)22-21(25)16-8-3-13(24)10-20(16)32-22/h3-11H,1-2H3,(H,26,30)


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