N-[2,6-bis(chloranyl)phenyl]-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2,6-dichlorophenyl)acetamide Formula: C17H12Cl3NO2 MolecularWeight: 368.64168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO2/c1-9-5-15-11(7-14(9)20)10(8-23-15)6-16(22)21-17-12(18)3-2-4-13(17)19/h2-5,7-8H,6H2,1H3,(H,21,22)