3-[[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[[(7-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)amino]methylene]pentane-2,4-dione Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CN=C2C=CC(=CN2C1=O)Cl)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CN=C2C=CC(=CN2C1=O)Cl)C(=O)C

InChI

InChI=1S/C14H12ClN3O3/c1-8(19)11(9(2)20)5-16-12-6-17-13-4-3-10(15)7-18(13)14(12)21/h3-7,16H,1-2H3