N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-ethoxy-nicotinamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-2-23-16-9(4-3-5-18-16)15(22)20-11-7-13-12(6-10(11)17)19-14(21)8-24-13/h3-7H,2,8H2,1H3,(H,19,21)(H,20,22)