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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O2/c1-9-14(16(23)21-7-3-2-4-13(21)19-9)20-15(22)11-8-10(17)5-6-12(11)18/h2-8H,1H3,(H,20,22)