N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(4,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(4,6-dimethylbenzofuran-3-yl)acetamide Formula: C28H22ClNO5 MolecularWeight: 487.93098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)Cl)C

InChI

InChI=1S/C28H22ClNO5/c1-15-10-16(2)25-18(14-34-23(25)11-15)13-24(31)30-26-19-6-4-5-7-21(19)35-28(26)27(32)17-8-9-22(33-3)20(29)12-17/h4-12,14H,13H2,1-3H3,(H,30,31)