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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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