N-[5-chloranyl-2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-fluorobenzoyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[5-chloro-2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(4-fluorobenzoyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Formula: C27H23ClFNO5 MolecularWeight: 495.926623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F)OCC

InChI

InChI=1S/C27H23ClFNO5/c1-3-33-22-11-5-16(13-23(22)34-4-2)14-24(31)30-25-20-15-18(28)8-12-21(20)35-27(25)26(32)17-6-9-19(29)10-7-17/h5-13,15H,3-4,14H2,1-2H3,(H,30,31)