3,5-bis(chloranyl)-4-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 3,5-dichloro-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-4-methoxy-N-methyl-benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-22(10-16(23)21-14-6-4-5-7-15(14)26-3)18(24)11-8-12(19)17(25-2)13(20)9-11/h4-9H,10H2,1-3H3,(H,21,23)