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

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-2-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-2-methoxy-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-2-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN2O4/c1-18-8-10-19(11-9-18)22-6-4-5-7-23(22)28(34)31-21-13-14-24(27(17-21)36-3)29(35)32(2)25-15-12-20(30)16-26(25)33/h4-17,33H,1-3H3,(H,31,34)