2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[[4-(methylthio)phenyl]methyl]benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-methyl-N-[4-(methylthio)benzyl]benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-28(15-17-8-11-19(33-3)12-9-17)25(30)20-6-4-5-7-22(20)32-16-24(29)27-18-10-13-23(31-2)21(26)14-18/h4-14H,15-16H2,1-3H3,(H,27,29)