5-bromanyl-N-[5-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[5-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[5-chloro-2-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[5-chloro-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-2-methoxy-benzamide Formula: C19H19BrClNO4 MolecularWeight: 440.71546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)Cl)OCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)Cl)OC[C@H]3CCCO3

InChI

InChI=1S/C19H19BrClNO4/c1-24-17-6-4-12(20)9-15(17)19(23)22-16-10-13(21)5-7-18(16)26-11-14-3-2-8-25-14/h4-7,9-10,14H,2-3,8,11H2,1H3,(H,22,23)/t14-/m1/s1