N-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-4-oxidanyl-6-oxidanylidene-1,3-dioxine-5-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-4-oxidanyl-6-oxidanylidene-1,3-dioxine-5-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-6-oxo-1,3-dioxine-5-carboxamide CAS Name: N-(2,4-dichlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-6-oxo-1,3-dioxin-5-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-6-oxo-1,3-dioxine-5-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-4-hydroxy-6-keto-2-(4-methoxyphenyl)-1,3-dioxin-5-carboxamide Formula: C18H13Cl2NO6 MolecularWeight: 410.20492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OC(=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2OC(=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H13Cl2NO6/c1-25-11-5-2-9(3-6-11)18-26-16(23)14(17(24)27-18)15(22)21-13-7-4-10(19)8-12(13)20/h2-8,18,23H,1H3,(H,21,22)