N-(5-chloranylpyridin-2-yl)-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-2-26-18-8-10-19(11-9-18)27-14-15-3-5-16(6-4-15)21(25)24-20-12-7-17(22)13-23-20/h3-13H,2,14H2,1H3,(H,23,24,25)