N-[4,6-bis(chloranyl)pyrimidin-5-yl]-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-5-yl]-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(4,6-dichloropyrimidin-5-yl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(4,6-dichloro-5-pyrimidinyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(4,6-dichloropyrimidin-5-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(4,6-dichloropyrimidin-5-yl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CN=C2Cl)Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CN=C2Cl)Cl)OC3CCOC3

InChI

InChI=1S/C16H15Cl2N3O4/c1-23-11-3-2-9(6-12(11)25-10-4-5-24-7-10)16(22)21-13-14(17)19-8-20-15(13)18/h2-3,6,8,10H,4-5,7H2,1H3,(H,21,22)