4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-N-(3-pyridyl)benzamide CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-(2,6-dichlorobenzyl)oxy-3-methoxy-N-(3-pyridyl)benzamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

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