N-(5-chloranylpyridin-2-yl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-7-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-7-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-7-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-keto-7-methoxy-chromene-3-carboxamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c1-22-11-4-2-9-6-12(16(21)23-13(9)7-11)15(20)19-14-5-3-10(17)8-18-14/h2-8H,1H3,(H,18,19,20)