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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(2,3-dichlorobenzyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H17Cl2NO3/c1-22(10-12-4-3-5-16(20)19(12)21)18(23)8-13-11-25-17-9-14(24-2)6-7-15(13)17/h3-7,9,11H,8,10H2,1-2H3