N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(5-chloro-2-methyl-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[2-(5-chloro-2-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(5-chloro-2-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[2-(5-chloro-2-methyl-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C30H27ClN2O4S MolecularWeight: 547.06438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C30H27ClN2O4S/c1-19-12-13-21(31)18-24(19)33-30(35)28(20-8-5-4-6-9-20)38-23-16-14-22(15-17-23)32-29(34)27-25(36-2)10-7-11-26(27)37-3/h4-18,28H,1-3H3,(H,32,34)(H,33,35)