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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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