N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C21H18BrClN2O3 MolecularWeight: 461.73622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Br

InChI

InChI=1S/C21H18BrClN2O3/c1-13-17(22)8-10-20(24-13)25-21(26)15-5-9-18(19(11-15)27-2)28-12-14-3-6-16(23)7-4-14/h3-11H,12H2,1-2H3,(H,24,25,26)