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

Systemtic Name: N-[4-[(4-chloranyl-2-oxidanyl-phenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(4-chloro-2-hydroxy-phenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(4-chloro-2-hydroxy-N-methylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[(4-chloro-2-hydroxyphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(4-chloro-2-hydroxy-phenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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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

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

InChI

InChI=1S/C28H23ClN2O3/c1-18-7-9-19(10-8-18)23-5-3-4-6-24(23)27(33)30-22-14-11-20(12-15-22)28(34)31(2)25-16-13-21(29)17-26(25)32/h3-17,32H,1-2H3,(H,30,33)