N-[2,4-bis(chloranyl)-3-[(2-methyl-1-benzofuran-7-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(2-methyl-1-benzofuran-7-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[2,4-dichloro-3-[(2-methylbenzofuran-7-yl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: N-[2,4-dichloro-3-[(2-methyl-7-benzofuranyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: N-[2,4-dichloro-3-[(2-methyl-1-benzofuran-7-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: N-[2,4-dichloro-3-[(2-methylbenzofuran-7-yl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)OCC3=C(C=CC(=C3Cl)N(C)C(=O)C)Cl

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)OCC3=C(C=CC(=C3Cl)N(C)C(=O)C)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-11-9-13-5-4-6-17(19(13)25-11)24-10-14-15(20)7-8-16(18(14)21)22(3)12(2)23/h4-9H,10H2,1-3H3