(2-azanyl-5-chloranyl-phenyl)-pyrimidin-2-yl-methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-pyrimidin-2-yl-methanone Openeye Name: (2-amino-5-chloro-phenyl)-pyrimidin-2-yl-methanone CAS Name: (2-amino-5-chlorophenyl)-(2-pyrimidinyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-pyrimidin-2-ylmethanone Traditional Name: (2-amino-5-chloro-phenyl)-(2-pyrimidyl)methanone Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O/c12-7-2-3-9(13)8(6-7)10(16)11-14-4-1-5-15-11/h1-6H,13H2