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

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)benzothiophene-2-carboxamide Formula: C24H18Cl2N4O2S MolecularWeight: 497.39632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H18Cl2N4O2S/c1-3-32-16-7-5-15(6-8-16)30-28-19-10-13(2)18(12-20(19)29-30)27-24(31)23-22(26)17-9-4-14(25)11-21(17)33-23/h4-12H,3H2,1-2H3,(H,27,31)