N-(4-azanyl-2-methoxy-pyrimidin-5-yl)-4-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(4-azanyl-2-methoxy-pyrimidin-5-yl)-4-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-4-chloro-2-methoxy-benzamide CAS Name: N-(4-amino-2-methoxy-5-pyrimidinyl)-4-chloro-2-methoxybenzamide IUPAC Name: N-(4-amino-2-methoxypyrimidin-5-yl)-4-chloro-2-methoxybenzamide Traditional Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-4-chloro-2-methoxy-benzamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O3/c1-20-10-5-7(14)3-4-8(10)12(19)17-9-6-16-13(21-2)18-11(9)15/h3-6H,1-2H3,(H,17,19)(H2,15,16,18)