3,5-bis(chloranyl)-4-methoxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-(3-pyridylmethylsulfanyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(3-pyridinylmethylthio)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-(3-pyridylmethylthio)phenyl]benzamide Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O2S/c1-26-19-17(21)9-14(10-18(19)22)20(25)24-15-4-6-16(7-5-15)27-12-13-3-2-8-23-11-13/h2-11H,12H2,1H3,(H,24,25)