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

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanyl-6-oxidanylidene-2-phenyl-1,3-dioxine-5-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-4-hydroxy-6-oxo-2-phenyl-1,3-dioxine-5-carboxamide CAS Name: N-(2,4-dichlorophenyl)-4-hydroxy-6-oxo-2-phenyl-1,3-dioxin-5-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-4-hydroxy-6-oxo-2-phenyl-1,3-dioxine-5-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-4-hydroxy-6-keto-2-phenyl-1,3-dioxin-5-carboxamide Formula: C17H11Cl2NO5 MolecularWeight: 380.17894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO5/c18-10-6-7-12(11(19)8-10)20-14(21)13-15(22)24-17(25-16(13)23)9-4-2-1-3-5-9/h1-8,17,22H,(H,20,21)