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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl2N3O2/c1-8-14(16(24)22-7-10(18)3-5-13(22)20-8)21-15(23)11-6-9(17)2-4-12(11)19/h2-7H,1H3,(H,21,23)