3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)benzamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-chloro-N-p-anisyl-N-(2-pyridyl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-25-18-10-8-15(9-11-18)14-23(19-7-2-3-12-22-19)20(24)16-5-4-6-17(21)13-16/h2-13H,14H2,1H3