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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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