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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(5-chloropyridin-2-yl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3/c1-26-18-10-14(20(25)24-19-9-7-16(22)11-23-19)4-8-17(18)27-12-13-2-5-15(21)6-3-13/h2-11H,12H2,1H3,(H,23,24,25)