N-(5-bromanylpyridin-2-yl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-7-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-7-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-7-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-7-ethoxy-2-keto-chromene-3-carboxamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O4/c1-2-23-12-5-3-10-7-13(17(22)24-14(10)8-12)16(21)20-15-6-4-11(18)9-19-15/h3-9H,2H2,1H3,(H,19,20,21)