2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(2-pyridylmethyl)benzamide CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-(2,4-dichlorobenzyl)oxy-N-(2-pyridylmethyl)benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-15-9-8-14(18(22)11-15)13-26-19-7-2-1-6-17(19)20(25)24-12-16-5-3-4-10-23-16/h1-11H,12-13H2,(H,24,25)