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

Systemtic Name: 3-bromanyl-N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 3-bromo-N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: 3-bromo-N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: 3-bromo-N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: 3-bromo-N-(7-chloro-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=C(C=CC2=N1)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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