N-(5-chloranyl-2-methoxy-phenyl)-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(methylsulfanylmethyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(methylsulfanylmethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(methylthio)methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(methylsulfanylmethyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(methylthio)methyl]benzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C16H16ClNO2S/c1-20-15-7-6-13(17)9-14(15)18-16(19)12-5-3-4-11(8-12)10-21-2/h3-9H,10H2,1-2H3,(H,18,19)