N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O4/c25-21-9-3-1-6-17(21)14-27-15-18(11-12-23(27)28)26-24(29)20-8-2-4-10-22(20)31-16-19-7-5-13-30-19/h1-4,6,8-12,15,19H,5,7,13-14,16H2,(H,26,29)