N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-methoxyphenyl)thio]propionamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)SC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20ClNO3S/c1-15(28-19-11-9-17(26-2)10-12-19)22(25)24-20-14-16(23)8-13-21(20)27-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,25)