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

Systemtic Name: 2-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 2-chloro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 2-chloro-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 2-chloro-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 2-chloro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OCC3=CN=CC=C3

InChI

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