3-chloranyl-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide Formula: C26H18ClNO4S MolecularWeight: 475.94342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C26H18ClNO4S/c1-2-31-16-13-11-15(12-14-16)23(29)24-22(17-7-3-5-9-19(17)32-24)28-26(30)25-21(27)18-8-4-6-10-20(18)33-25/h3-14H,2H2,1H3,(H,28,30)