N-[2-(chloromethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-6-yl]ethanamide

Systemtic Name: N-[2-(chloromethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-6-yl]ethanamide Openeye Name: N-[2-(chloromethyl)-4-oxo-pyrido[1,2-a]pyrimidin-6-yl]acetamide CAS Name: N-[2-(chloromethyl)-4-oxo-6-pyrido[1,2-a]pyrimidinyl]acetamide IUPAC Name: N-[2-(chloromethyl)-4-oxopyrido[1,2-a]pyrimidin-6-yl]acetamide Traditional Name: N-[2-(chloromethyl)-4-keto-pyrido[1,2-a]pyrimidin-6-yl]acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=NC(=CC(=O)N21)CCl

Isomeric SMILES

CC(=O)NC1=CC=CC2=NC(=CC(=O)N21)CCl

InChI

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