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

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H17ClN2O3/c1-25-19-9-8-14(21)11-18(19)20(24)23-15-6-4-7-17(12-15)26-13-16-5-2-3-10-22-16/h2-12H,13H2,1H3,(H,23,24)