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

Systemtic Name: 4-bromanyl-N-[(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(2-chloro-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(2-chloro-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(2-chloro-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C17H12BrClN4O2 MolecularWeight: 419.65978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)Br)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)Br)Cl)C=C1

InChI

InChI=1S/C17H12BrClN4O2/c1-10-2-7-14-21-15(19)13(17(25)23(14)9-10)8-20-22-16(24)11-3-5-12(18)6-4-11/h2-9H,1H3,(H,22,24)