2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=COC3=CC(=C(C=C32)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=COC3=CC(=C(C=C32)Cl)C

InChI

InChI=1S/C18H15Cl2NO2/c1-10-3-4-13(19)7-16(10)21-18(22)6-12-9-23-17-5-11(2)15(20)8-14(12)17/h3-5,7-9H,6H2,1-2H3,(H,21,22)