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

Systemtic Name: 3-chloranyl-N-(4-chloranyl-2-oxidanyl-phenyl)-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 3-chloro-N-(4-chloro-2-hydroxy-phenyl)-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 3-chloro-N-(4-chloro-2-hydroxyphenyl)-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-chloro-N-(4-chloro-2-hydroxyphenyl)-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 3-chloro-N-(4-chloro-2-hydroxy-phenyl)-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C28H22Cl2N2O3 MolecularWeight: 505.39188

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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)Cl

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)Cl

InChI

InChI=1S/C28H22Cl2N2O3/c1-17-7-9-18(10-8-17)21-5-3-4-6-22(21)27(34)31-24-13-11-19(15-23(24)30)28(35)32(2)25-14-12-20(29)16-26(25)33/h3-16,33H,1-2H3,(H,31,34)