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

Systemtic Name: N-(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: N-(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: N-(7-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: N-(7-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: N-(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C3C=CC(=CN3C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C3C=CC(=CN3C2=O)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-11-6-7-13-17-8-12(15(21)19(13)9-11)18-14(20)10-4-2-1-3-5-10/h1-9H,(H,18,20)