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

Systemtic Name: 4-bromanyl-N-[(E)-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(2-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(2-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(2-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(2-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C16H10BrClN4O2 MolecularWeight: 405.6332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=NNC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H10BrClN4O2/c17-11-6-4-10(5-7-11)15(23)21-19-9-12-14(18)20-13-3-1-2-8-22(13)16(12)24/h1-9H,(H,21,23)/b19-9+