2-[4-azanylidene-5-(ethoxymethyl)-2-methyl-pyrimidin-1-yl]-1-(4-chlorophenyl)ethanone hydrobromide

Systemtic Name: 2-[4-azanylidene-5-(ethoxymethyl)-2-methyl-pyrimidin-1-yl]-1-(4-chlorophenyl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-[5-(ethoxymethyl)-4-imino-2-methyl-pyrimidin-1-yl]ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-[5-(ethoxymethyl)-4-imino-2-methyl-1-pyrimidinyl]ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-[5-(ethoxymethyl)-4-imino-2-methylpyrimidin-1-yl]ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-[5-(ethoxymethyl)-4-imino-2-methyl-pyrimidin-1-yl]ethanone hydrobromide Formula: C16H19BrClN3O2 MolecularWeight: 400.69796

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN(C(=NC1=N)C)CC(=O)C2=CC=C(C=C2)Cl.Br

Isomeric SMILES

CCOCC1=CN(C(=NC1=N)C)CC(=O)C2=CC=C(C=C2)Cl.Br

InChI

InChI=1S/C16H18ClN3O2.BrH/c1-3-22-10-13-8-20(11(2)19-16(13)18)9-15(21)12-4-6-14(17)7-5-12;/h4-8,18H,3,9-10H2,1-2H3;1H