N-(4-azanyl-7-chloranyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: N-(4-azanyl-7-chloranyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: N-(4-amino-7-chloro-2-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: N-(4-amino-7-chloro-2-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: N-(4-amino-7-chloro-2-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: N-(4-amino-7-chloro-2-keto-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N3C=C(C=CC3=NC2=O)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N3C=C(C=CC3=NC2=O)Cl)N

InChI

InChI=1S/C15H11ClN4O2/c16-10-6-7-11-18-15(22)12(13(17)20(11)8-10)19-14(21)9-4-2-1-3-5-9/h1-8H,17H2,(H,19,21)