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

Systemtic Name: N-[3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(5-chloro-2-methoxy-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[2-(5-chloro-2-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(5-chloro-2-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C29H25ClN2O4S MolecularWeight: 533.0378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C29H25ClN2O4S/c1-35-23-14-11-20(12-15-23)28(33)31-22-9-6-10-24(18-22)37-27(19-7-4-3-5-8-19)29(34)32-25-17-21(30)13-16-26(25)36-2/h3-18,27H,1-2H3,(H,31,33)(H,32,34)