N-[4-[4-[(2-hydroxyphenyl)carbonylamino]phenyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[4-[(2-hydroxyphenyl)carbonylamino]phenyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[4-[(2-hydroxybenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 2-hydroxy-N-[4-[4-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[4-[(2-hydroxybenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-[4-(salicyloylamino)phenyl]phenyl]benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C26H20N2O4/c29-23-7-3-1-5-21(23)25(31)27-19-13-9-17(10-14-19)18-11-15-20(16-12-18)28-26(32)22-6-2-4-8-24(22)30/h1-16,29-30H,(H,27,31)(H,28,32)