2,3-bis(chloranyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2,3-dichloro-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 2,3-dichloro-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2,3-dichloro-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2,3-dichloro-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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