N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-4-methyl-benzamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-4-methyl-benzamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]-4-methyl-benzamide CAS Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]-4-methylbenzamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-4-methylbenzamide Traditional Name: N-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]-4-methyl-benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-13-4-7-15(8-5-13)20(25)24-19-18(3-2-10-23-19)26-12-14-6-9-16(21)17(22)11-14/h2-11H,12H2,1H3,(H,23,24,25)