N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-pyridylmethoxy)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-pyridylmethoxy)benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O4/c1-26-19-11-20(27-2)18(10-17(19)22)24-21(25)15-6-3-7-16(9-15)28-13-14-5-4-8-23-12-14/h3-12H,13H2,1-2H3,(H,24,25)