4-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2,5-dichlorophenoxy)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2,5-dichlorophenoxy)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2,5-dichlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2,5-dichlorophenoxy)methyl]-N-(2-pyridylmethyl)benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)Cl)Cl

InChI

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