N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-phenylacetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-phenylacetamide Traditional Name: N-[2-(4-chlorobenzoyl)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=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

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