3-chloranyl-N-(3-phenoxy-5-pyridin-3-yloxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-phenoxy-5-pyridin-3-yloxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-phenoxy-5-(3-pyridyloxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-phenoxy-5-(3-pyridinyloxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-phenoxy-5-pyridin-3-yloxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-phenoxy-5-(3-pyridyloxy)phenyl]benzothiophene-2-carboxamide Formula: C26H17ClN2O3S MolecularWeight: 472.94278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC5=CN=CC=C5

InChI

InChI=1S/C26H17ClN2O3S/c27-24-22-10-4-5-11-23(22)33-25(24)26(30)29-17-13-20(31-18-7-2-1-3-8-18)15-21(14-17)32-19-9-6-12-28-16-19/h1-16H,(H,29,30)