N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H19ClN2O4/c1-23(11-19(24)22-15-5-3-14(21)4-6-15)20(25)9-13-12-27-18-10-16(26-2)7-8-17(13)18/h3-8,10,12H,9,11H2,1-2H3,(H,22,24)