(2-azanyl-5-chloranyl-phenyl)-pyrimidin-4-yl-methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-pyrimidin-4-yl-methanone Openeye Name: (2-amino-5-chloro-phenyl)-pyrimidin-4-yl-methanone CAS Name: (2-amino-5-chlorophenyl)-(4-pyrimidinyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-pyrimidin-4-ylmethanone Traditional Name: (2-amino-5-chloro-phenyl)-(4-pyrimidyl)methanone Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=NC=NC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=NC=NC=C2)N

InChI

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