N-[3-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C31H29ClN2O5S MolecularWeight: 577.09036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C31H29ClN2O5S/c1-19-16-24(27(39-4)18-23(19)32)34-31(36)29(20-10-6-5-7-11-20)40-22-13-8-12-21(17-22)33-30(35)28-25(37-2)14-9-15-26(28)38-3/h5-18,29H,1-4H3,(H,33,35)(H,34,36)