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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-(2,6-dichlorobenzyl)oxy-3-methoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C21H18Cl2N2O3/c1-13-5-3-8-20(24-13)25-21(26)14-9-10-18(19(11-14)27-2)28-12-15-16(22)6-4-7-17(15)23/h3-11H,12H2,1-2H3,(H,24,25,26)