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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-methoxy-4-(methylthio)benzamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO3S/c1-25-20-13-14(27-2)11-12-15(20)21(24)23-17-8-4-6-10-19(17)26-18-9-5-3-7-16(18)22/h3-13H,1-2H3,(H,23,24)