5-chloranyl-2-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 5-chloro-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-2-methoxy-N-methyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O3S/c1-21(18(23)13-10-12(19)8-9-15(13)24-2)11-17(22)20-14-6-4-5-7-16(14)25-3/h4-10H,11H2,1-3H3,(H,20,22)