3-chloranyl-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(2-p-anisoylbenzofuran-3-yl)benzothiophene-2-carboxamide Formula: C26H18ClNO4S MolecularWeight: 475.94342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC)Cl

InChI

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