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

Systemtic Name: 2-(2-azanylidenepyrimidin-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-iminopyrimidin-1-yl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1-pyrimidinyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-iminopyrimidin-1-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-iminopyrimidin-1-yl)ethanone Formula: C12H9Cl2N3O MolecularWeight: 282.12536

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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

Isomeric SMILES

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

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