N-(4-chloranyl-2-oxidanyl-phenyl)-N,3-dimethyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-N,3-dimethyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-N,3-dimethyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-N,3-dimethyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-N,3-dimethyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-N,3-dimethyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)Cl)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)Cl)O)C

InChI

InChI=1S/C29H25ClN2O3/c1-18-8-10-20(11-9-18)23-6-4-5-7-24(23)28(34)31-25-14-12-21(16-19(25)2)29(35)32(3)26-15-13-22(30)17-27(26)33/h4-17,33H,1-3H3,(H,31,34)