N2-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-N3-(5-chloranylpyridin-2-yl)pyrazine-2,3-dicarboxamide

Systemtic Name: N2-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-N3-(5-chloranylpyridin-2-yl)pyrazine-2,3-dicarboxamide Openeye Name: N3-(5-chloro-2-pyridyl)-N2-[4-(2-iminooxazolidin-3-yl)phenyl]pyrazine-2,3-dicarboxamide CAS Name: N3-(5-chloro-2-pyridinyl)-N2-[4-(2-imino-3-oxazolidinyl)phenyl]pyrazine-2,3-dicarboxamide IUPAC Name: 3-N-(5-chloropyridin-2-yl)-2-N-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]pyrazine-2,3-dicarboxamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-[4-(2-iminooxazolidin-3-yl)phenyl]pyrazine-2,3-dicarboxamide Formula: C20H16ClN7O3 MolecularWeight: 437.83914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN7O3/c21-12-1-6-15(25-11-12)27-19(30)17-16(23-7-8-24-17)18(29)26-13-2-4-14(5-3-13)28-9-10-31-20(28)22/h1-8,11,22H,9-10H2,(H,26,29)(H,25,27,30)