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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(4-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=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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