4-[(2-chloranylphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(3-pyridylmethyl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-18-5-1-2-6-19(18)25-14-15-7-9-17(10-8-15)20(24)23-13-16-4-3-11-22-12-16/h1-12H,13-14H2,(H,23,24)