3,5-bis(chloranyl)-4-[4-methoxy-3-[(6-methoxypyridin-3-yl)methoxy]phenyl]sulfanyl-benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-[4-methoxy-3-[(6-methoxypyridin-3-yl)methoxy]phenyl]sulfanyl-benzaldehyde Openeye Name: 3,5-dichloro-4-[4-methoxy-3-[(6-methoxy-3-pyridyl)methoxy]phenyl]sulfanyl-benzaldehyde CAS Name: 3,5-dichloro-4-[[4-methoxy-3-[(6-methoxy-3-pyridinyl)methoxy]phenyl]thio]benzaldehyde IUPAC Name: 3,5-dichloro-4-[4-methoxy-3-[(6-methoxypyridin-3-yl)methoxy]phenyl]sulfanylbenzaldehyde Traditional Name: 3,5-dichloro-4-[[4-methoxy-3-[(6-methoxy-3-pyridyl)methoxy]phenyl]thio]benzaldehyde Formula: C21H17Cl2NO4S MolecularWeight: 450.33498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SC2=C(C=C(C=C2Cl)C=O)Cl)OCC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SC2=C(C=C(C=C2Cl)C=O)Cl)OCC3=CN=C(C=C3)OC

InChI

InChI=1S/C21H17Cl2NO4S/c1-26-18-5-4-15(29-21-16(22)7-14(11-25)8-17(21)23)9-19(18)28-12-13-3-6-20(27-2)24-10-13/h3-11H,12H2,1-2H3