N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-12(19(24)22-14-6-9-17(26-3)16(20)10-14)27-11-18(23)21-13-4-7-15(25-2)8-5-13/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)