N-(2,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3/c16-8-4-5-10(9(17)7-8)18-13(21)12-14(22)19-11-3-1-2-6-20(11)15(12)23/h1-7,23H,(H,18,21)