N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-4-(methylthio)benzamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=C(C=C2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=C(C=C2)SC)OC

InChI

InChI=1S/C16H16ClNO3S/c1-20-14-7-4-10(17)8-13(14)18-16(19)12-6-5-11(22-3)9-15(12)21-2/h4-9H,1-3H3,(H,18,19)