5-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-26-18-7-5-15(10-19(18)27-12-13-3-2-8-22-11-13)23-20(25)16-9-14(21)4-6-17(16)24/h2-11,24H,12H2,1H3,(H,23,25)