N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(oxan-4-yloxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(oxan-4-yloxy)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-tetrahydropyran-4-yloxy-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(4-oxanyloxy)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(oxan-4-yloxy)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-tetrahydropyran-4-yloxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCOCC3

InChI

InChI=1S/C18H18Cl2N2O4/c1-24-15-3-2-11(8-16(15)26-12-4-6-25-7-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h2-3,8-10,12H,4-7H2,1H3,(H,21,22,23)