N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(4-methylsulfanylphenyl)-4-oxo-butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[4-(methylthio)phenyl]-4-oxobutanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(4-methylsulfanylphenyl)-4-oxobutanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-keto-N-methyl-4-[4-(methylthio)phenyl]butyramide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C20H21ClN2O3S/c1-23(13-19(25)22-17-6-4-3-5-16(17)21)20(26)12-11-18(24)14-7-9-15(27-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,22,25)