4-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(2,4-dichlorophenoxy)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2,4-dichlorophenoxy)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(2,4-dichlorophenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(2,4-dichlorophenoxy)methyl]-N-(3-pyridylmethyl)benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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