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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-ethoxy-3-(thiolan-3-yloxy)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-ethoxy-3-tetrahydrothiophen-3-yloxy-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-ethoxy-3-(3-thiolanyloxy)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-ethoxy-3-(thiolan-3-yloxy)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-ethoxy-3-tetrahydrothiophen-3-yloxy-benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCSC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCSC3

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-24-15-4-3-11(7-16(15)25-12-5-6-26-10-12)18(23)22-17-13(19)8-21-9-14(17)20/h3-4,7-9,12H,2,5-6,10H2,1H3,(H,21,22,23)