3-chloranyl-4,5-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21ClN2O5/c1-27-18-7-6-16(11-19(18)30-13-14-5-4-8-24-12-14)25-22(26)15-9-17(23)21(29-3)20(10-15)28-2/h4-12H,13H2,1-3H3,(H,25,26)