N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2,4,5-trimethoxy-benzamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC)OC

InChI

InChI=1S/C18H17ClN2O6/c1-24-13-7-16(26-3)15(25-2)4-9(13)18(23)21-11-6-14-12(5-10(11)19)20-17(22)8-27-14/h4-7H,8H2,1-3H3,(H,20,22)(H,21,23)