N3-(4-chlorophenyl)-N2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrazine-2,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-N2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrazine-2,3-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-N2-[4-(2-oxooxazolidin-3-yl)phenyl]pyrazine-2,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-N2-[4-(2-oxo-3-oxazolidinyl)phenyl]pyrazine-2,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-2-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2,3-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-N-[4-(2-ketooxazolidin-3-yl)phenyl]pyrazine-2,3-dicarboxamide Formula: C21H16ClN5O4 MolecularWeight: 437.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN5O4/c22-13-1-3-14(4-2-13)25-19(28)17-18(24-10-9-23-17)20(29)26-15-5-7-16(8-6-15)27-11-12-31-21(27)30/h1-10H,11-12H2,(H,25,28)(H,26,29)