(5-azanyl-2H-pyrimidin-1-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (5-azanyl-2H-pyrimidin-1-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (5-amino-2H-pyrimidin-1-yl)-(2,4-dichlorophenyl)methanone CAS Name: (5-amino-2H-pyrimidin-1-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: (5-amino-2H-pyrimidin-1-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (5-amino-2H-pyrimidin-1-yl)-(2,4-dichlorophenyl)methanone Formula: C11H9Cl2N3O MolecularWeight: 270.11466

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CC(=CN1C(=O)C2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1N=CC(=CN1C(=O)C2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C11H9Cl2N3O/c12-7-1-2-9(10(13)3-7)11(17)16-5-8(14)4-15-6-16/h1-5H,6,14H2