N-[6-(3-cyanophenyl)-2-(2,4-dichlorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: N-[6-(3-cyanophenyl)-2-(2,4-dichlorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[6-(3-cyanophenyl)-2-(2,4-dichlorobenzoyl)benzofuran-3-yl]acetamide CAS Name: N-[6-(3-cyanophenyl)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: N-[6-(3-cyanophenyl)-2-(2,4-dichlorobenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-[6-(3-cyanophenyl)-2-(2,4-dichlorobenzoyl)benzofuran-3-yl]acetamide Formula: C24H14Cl2N2O3 MolecularWeight: 449.28556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C1C=CC(=C2)C3=CC=CC(=C3)C#N)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(OC2=C1C=CC(=C2)C3=CC=CC(=C3)C#N)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H14Cl2N2O3/c1-13(29)28-22-19-7-5-16(15-4-2-3-14(9-15)12-27)10-21(19)31-24(22)23(30)18-8-6-17(25)11-20(18)26/h2-11H,1H3,(H,28,29)