2-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-5-(methylthio)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)SC)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)SC)Cl

InChI

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