3,5-bis(chloranyl)-4-methoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C14H17Cl2NO3 MolecularWeight: 318.19568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCC2CCCO2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC[C@H]2CCCO2)Cl

InChI

InChI=1S/C14H17Cl2NO3/c1-19-13-11(15)7-9(8-12(13)16)14(18)17-5-4-10-3-2-6-20-10/h7-8,10H,2-6H2,1H3,(H,17,18)/t10-/m1/s1