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

Systemtic Name: 3-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(2,4-dichlorophenoxy)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(2,4-dichlorophenoxy)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(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(=CC(=C1)COC2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3=CN=CC=C3

InChI

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