3-[(4-chloranylphenoxy)methyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-25-19-10-7-17(12-22-19)23-20(24)15-4-2-3-14(11-15)13-26-18-8-5-16(21)6-9-18/h2-12H,13H2,1H3,(H,23,24)