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2-(2-azanylidenepyrimidin-1-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide

2-(2-azanylidenepyrimidin-1-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide

Systemtic Name:2-(2-azanylidenepyrimidin-1-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide
Openeye Name:1-(3,4-dichlorophenyl)-2-(2-iminopyrimidin-1-yl)ethanone hydrobromide
CAS Name:1-(3,4-dichlorophenyl)-2-(2-imino-1-pyrimidinyl)ethanone hydrobromide
IUPAC Name:1-(3,4-dichlorophenyl)-2-(2-iminopyrimidin-1-yl)ethanone hydrobromide
Traditional Name:1-(3,4-dichlorophenyl)-2-(2-iminopyrimidin-1-yl)ethanone hydrobromide
Formula: C12H10BrCl2N3O
MolecularWeight: 363.0373
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)N=C1)CC(=O)C2=CC(=C(C=C2)Cl)Cl.Br


Isomeric SMILES

C1=CN(C(=N)N=C1)CC(=O)C2=CC(=C(C=C2)Cl)Cl.Br


InChI

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


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