N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-N-phenyl-methanamide

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-N-phenyl-methanamide Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-N-phenyl-formamide CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-N-phenylformamide IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-N-phenylformamide Traditional Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-N-phenyl-formamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N(C=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)N(C=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C12H10ClN3O2/c1-18-11-7-10(13)14-12(15-11)16(8-17)9-5-3-2-4-6-9/h2-8H,1H3