2-(3-chloranylphenoxy)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]propionamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CC2=C(O1)C=CC(=C2)C3=NN=C(C=C3)OC)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NCC1CC2=C(O1)C=CC(=C2)C3=NN=C(C=C3)OC)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-14(30-18-5-3-4-17(24)12-18)23(28)25-13-19-11-16-10-15(6-8-21(16)31-19)20-7-9-22(29-2)27-26-20/h3-10,12,14,19H,11,13H2,1-2H3,(H,25,28)