N-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C24H23ClN2O4S/c1-15-18(25)9-5-10-19(15)27-22(28)14-32-17-8-4-7-16(13-17)26-24(29)23-20(30-2)11-6-12-21(23)31-3/h4-13H,14H2,1-3H3,(H,26,29)(H,27,28)