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

Systemtic Name: N-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(3-chloro-2-methyl-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(3-chloro-2-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(3-chloro-2-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C29H25ClN2O2S MolecularWeight: 501.039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C29H25ClN2O2S/c1-19-9-6-12-22(17-19)28(33)31-23-13-7-14-24(18-23)35-27(21-10-4-3-5-11-21)29(34)32-26-16-8-15-25(30)20(26)2/h3-18,27H,1-2H3,(H,31,33)(H,32,34)