N-(4-acetamidophenyl)-2-(5-chloranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5-chloranyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-chlorobenzofuran-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-chloro-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-chloro-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-chlorobenzofuran-3-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)20-14-3-5-15(6-4-14)21-18(23)8-12-10-24-17-7-2-13(19)9-16(12)17/h2-7,9-10H,8H2,1H3,(H,20,22)(H,21,23)