N-(2-chloranyl-4-methyl-phenyl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(3-pyridylmethoxy)benzamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(3-pyridylmethoxy)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3)Cl

InChI

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