N-(4-azanylpyrimidin-5-yl)-4-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(4-azanylpyrimidin-5-yl)-4-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-aminopyrimidin-5-yl)-4-chloro-2-methoxy-benzamide CAS Name: N-(4-amino-5-pyrimidinyl)-4-chloro-2-methoxybenzamide IUPAC Name: N-(4-aminopyrimidin-5-yl)-4-chloro-2-methoxybenzamide Traditional Name: N-(4-aminopyrimidin-5-yl)-4-chloro-2-methoxy-benzamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CN=CN=C2N

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CN=CN=C2N

InChI

InChI=1S/C12H11ClN4O2/c1-19-10-4-7(13)2-3-8(10)12(18)17-9-5-15-6-16-11(9)14/h2-6H,1H3,(H,17,18)(H2,14,15,16)