N-(5-chloranyl-2-methoxy-phenyl)-4-(pyridin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(pyridin-2-ylsulfanylmethyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-pyridylsulfanylmethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(2-pyridinylthio)methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(pyridin-2-ylsulfanylmethyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(2-pyridylthio)methyl]benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=N3

InChI

InChI=1S/C20H17ClN2O2S/c1-25-18-10-9-16(21)12-17(18)23-20(24)15-7-5-14(6-8-15)13-26-19-4-2-3-11-22-19/h2-12H,13H2,1H3,(H,23,24)