N-(5-bromanylpyridin-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(5-bromo-2-pyridyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16BrClN2O3/c1-26-18-10-14(20(25)24-19-9-5-15(21)11-23-19)4-8-17(18)27-12-13-2-6-16(22)7-3-13/h2-11H,12H2,1H3,(H,23,24,25)