4-[(6-chloranylpyridin-2-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(6-chloranylpyridin-2-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(6-chloro-2-pyridyl)methoxy]-N-(p-tolylmethyl)benzamide CAS Name: 4-[(6-chloro-2-pyridinyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(6-chloropyridin-2-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[(6-chloro-2-pyridyl)methoxy]-N-(4-methylbenzyl)benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=NC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=NC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15-5-7-16(8-6-15)13-23-21(25)17-9-11-19(12-10-17)26-14-18-3-2-4-20(22)24-18/h2-12H,13-14H2,1H3,(H,23,25)