N-[5-chloranyl-2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-chloranyl-2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-phenyl-ethanamide Openeye Name: N-(2-benzoyl-5-chloro-benzofuran-3-yl)-2-phenyl-acetamide CAS Name: N-(2-benzoyl-5-chloro-3-benzofuranyl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-5-chloro-1-benzofuran-3-yl)-2-phenylacetamide Traditional Name: N-(2-benzoyl-5-chloro-benzofuran-3-yl)-2-phenyl-acetamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO3/c24-17-11-12-19-18(14-17)21(25-20(26)13-15-7-3-1-4-8-15)23(28-19)22(27)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,25,26)