N-(6-chloranylpyrazin-2-yl)-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-chloranylpyrazin-2-yl)-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-chloropyrazin-2-yl)-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: N-(6-chloro-2-pyrazinyl)-2-hydroxy-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-chloropyrazin-2-yl)-2-hydroxy-4-oxochromene-3-carboxamide Traditional Name: N-(6-chloropyrazin-2-yl)-2-hydroxy-4-keto-chromene-3-carboxamide Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NC3=CN=CC(=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NC3=CN=CC(=N3)Cl

InChI

InChI=1S/C14H8ClN3O4/c15-9-5-16-6-10(17-9)18-13(20)11-12(19)7-3-1-2-4-8(7)22-14(11)21/h1-6,21H,(H,17,18,20)