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

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-p-phenetylbenzotriazol-5-yl)benzothiophene-2-carboxamide Formula: C23H16Cl2N4O2S MolecularWeight: 483.36974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H16Cl2N4O2S/c1-2-31-16-7-5-15(6-8-16)29-27-18-10-4-14(12-19(18)28-29)26-23(30)22-21(25)17-9-3-13(24)11-20(17)32-22/h3-12H,2H2,1H3,(H,26,30)