3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(3-chlorobenzothiophene-2-carbonyl)amino]-N-(4-ethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-N-(4-ethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(3-chlorobenzothiophene-2-carbonyl)amino]-N-p-phenetyl-coumarilamide Formula: C26H19ClN2O4S MolecularWeight: 490.95806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN2O4S/c1-2-32-16-13-11-15(12-14-16)28-25(30)23-22(17-7-3-5-9-19(17)33-23)29-26(31)24-21(27)18-8-4-6-10-20(18)34-24/h3-14H,2H2,1H3,(H,28,30)(H,29,31)