N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-30-16-8-6-7-15(11-16)26-23(28)14-33-22-10-5-4-9-17(22)24(29)27-19-13-20(31-2)18(25)12-21(19)32-3/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)