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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-ethoxy-benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-ethoxy-benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-ethoxybenzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-ethoxybenzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-ethoxy-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-2-23-14-6-4-3-5-10(14)17(22)20-12-8-15-13(7-11(12)18)19-16(21)9-24-15/h3-8H,2,9H2,1H3,(H,19,21)(H,20,22)