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2-(2-azanylpyrimidin-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone

2-(2-azanylpyrimidin-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone

Systemtic Name:2-(2-azanylpyrimidin-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone
Openeye Name:2-(2-aminopyrimidin-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone
CAS Name:2-(2-amino-1-pyrimidin-1-iumyl)-1-(3,4-dichlorophenyl)ethanone
IUPAC Name:2-(2-aminopyrimidin-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone
Traditional Name:2-(2-aminopyrimidin-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone
Formula: C12H10Cl2N3O+
MolecularWeight: 283.1333
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C([N+](=C1)CC(=O)C2=CC(=C(C=C2)Cl)Cl)N


Isomeric SMILES

C1=CN=C([N+](=C1)CC(=O)C2=CC(=C(C=C2)Cl)Cl)N


InChI

InChI=1S/C12H9Cl2N3O/c13-9-3-2-8(6-10(9)14)11(18)7-17-5-1-4-16-12(17)15/h1-6,15H,7H2/p+1


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