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

Systemtic Name: 3-chloranyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4,5-dimethoxy-benzamide Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)Cl)OC

InChI

InChI=1S/C17H14Cl2N2O5/c1-24-14-4-8(3-10(19)16(14)25-2)17(23)21-11-6-13-12(5-9(11)18)20-15(22)7-26-13/h3-6H,7H2,1-2H3,(H,20,22)(H,21,23)