N-(3-chloranyl-4-cyano-phenyl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-methoxy-4-(methylthio)benzamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-21-15-8-12(22-2)5-6-13(15)16(20)19-11-4-3-10(9-18)14(17)7-11/h3-8H,1-2H3,(H,19,20)