2-(6-azanylidene-2,4-dimethyl-pyrimidin-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide

Systemtic Name: 2-(6-azanylidene-2,4-dimethyl-pyrimidin-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-(6-imino-2,4-dimethyl-pyrimidin-1-yl)ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-(6-imino-2,4-dimethyl-1-pyrimidinyl)ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-(6-imino-2,4-dimethylpyrimidin-1-yl)ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-(6-imino-2,4-dimethyl-pyrimidin-1-yl)ethanone hydrobromide Formula: C14H15BrClN3O MolecularWeight: 356.6454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(C(=N1)C)CC(=O)C2=CC=C(C=C2)Cl.Br

Isomeric SMILES

CC1=CC(=N)N(C(=N1)C)CC(=O)C2=CC=C(C=C2)Cl.Br

InChI

InChI=1S/C14H14ClN3O.BrH/c1-9-7-14(16)18(10(2)17-9)8-13(19)11-3-5-12(15)6-4-11;/h3-7,16H,8H2,1-2H3;1H