N3-(4-chlorophenyl)-N4-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-1,3-oxazolidine-3,4-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-N4-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-1,3-oxazolidine-3,4-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-N4-[4-(2-oxo-1-pyridyl)phenyl]oxazolidine-3,4-dicarboxamide CAS Name: N3-(4-chlorophenyl)-N4-[4-(2-oxo-1-pyridinyl)phenyl]oxazolidine-3,4-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-4-N-[4-(2-oxopyridin-1-yl)phenyl]-1,3-oxazolidine-3,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[4-(2-keto-1-pyridyl)phenyl]oxazolidine-3,4-dicarboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CO1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1C(N(CO1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C22H19ClN4O4/c23-15-4-6-17(7-5-15)25-22(30)27-14-31-13-19(27)21(29)24-16-8-10-18(11-9-16)26-12-2-1-3-20(26)28/h1-12,19H,13-14H2,(H,24,29)(H,25,30)