N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-4-(methylthio)benzamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-21-16-11-14(23-2)7-8-15(16)17(20)19-9-10-22-13-5-3-12(18)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,19,20)