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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(1-naphthyl)acetamide Formula: C27H18ClNO3 MolecularWeight: 439.88972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO3/c28-20-14-12-18(13-15-20)26(31)27-25(22-10-3-4-11-23(22)32-27)29-24(30)16-19-8-5-7-17-6-1-2-9-21(17)19/h1-15H,16H2,(H,29,30)