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

Systemtic Name: 4-chloranyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Openeye Name: 4-chloro-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: 4-chloro-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Traditional Name: 4-chloro-N-[4-methoxy-3-(4-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=C(C=C2)Cl)OCC3=CC=NC=C3

Isomeric SMILES

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

InChI

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