2,4-bis(chloranyl)-N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 2,4-dichloro-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 2,4-dichloro-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 2,4-dichloro-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: 2,4-dichloro-N-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C15H10Cl2N3O2+ MolecularWeight: 335.1648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O2/c16-9-4-5-10(11(17)7-9)14(21)19-12-8-18-13-3-1-2-6-20(13)15(12)22/h1-8H,(H,19,21)/p+1