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

Systemtic Name: 2-chloranyl-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-chloro-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-chloro-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-chloro-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: 2-chloro-N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CCl

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CCl

InChI

InChI=1S/C11H10ClN3O2/c1-7-10(14-9(16)6-12)11(17)15-5-3-2-4-8(15)13-7/h2-5H,6H2,1H3,(H,14,16)