3-[(4-methylphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]-N-phenyl-benzamide Openeye Name: 3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methylbenzoyl)amino]-N-phenyl-benzamide CAS Name: 3-[4-[(hydroxyamino)-oxomethyl]phenyl]-5-[[(4-methylphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methylbenzoyl)amino]-N-phenylbenzamide Traditional Name: 3-[4-(hydroxycarbamoyl)phenyl]-N-phenyl-5-(p-toluoylamino)benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C28H23N3O4/c1-18-7-9-20(10-8-18)26(32)30-25-16-22(19-11-13-21(14-12-19)28(34)31-35)15-23(17-25)27(33)29-24-5-3-2-4-6-24/h2-17,35H,1H3,(H,29,33)(H,30,32)(H,31,34)