N-[[3-[[(2-hydroxyphenyl)carbonylamino]methyl]phenyl]methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[[3-[[(2-hydroxyphenyl)carbonylamino]methyl]phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[3-[[(2-hydroxybenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 2-hydroxy-N-[[3-[[[(2-hydroxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 2-hydroxy-N-[[3-[[(2-hydroxybenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 2-hydroxy-N-[3-[(salicyloylamino)methyl]benzyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C22H20N2O4/c25-19-10-3-1-8-17(19)21(27)23-13-15-6-5-7-16(12-15)14-24-22(28)18-9-2-4-11-20(18)26/h1-12,25-26H,13-14H2,(H,23,27)(H,24,28)