(2-azanylpyrimidin-5-yl)-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methanone

Systemtic Name: (2-azanylpyrimidin-5-yl)-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methanone Openeye Name: (2-aminopyrimidin-5-yl)-(3,5-dichloro-2-hydroxy-phenyl)methanone CAS Name: (2-amino-5-pyrimidinyl)-(3,5-dichloro-2-hydroxyphenyl)methanone IUPAC Name: (2-aminopyrimidin-5-yl)-(3,5-dichloro-2-hydroxyphenyl)methanone Traditional Name: (2-aminopyrimidin-5-yl)-(3,5-dichloro-2-hydroxy-phenyl)methanone Formula: C11H7Cl2N3O2 MolecularWeight: 284.09818

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)C(=O)C2=CN=C(N=C2)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)C(=O)C2=CN=C(N=C2)N)Cl

InChI

InChI=1S/C11H7Cl2N3O2/c12-6-1-7(10(18)8(13)2-6)9(17)5-3-15-11(14)16-4-5/h1-4,18H,(H2,14,15,16)