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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

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