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

Systemtic Name: N-[4-[(2-hydroxyphenyl)carbonylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide CAS Name: 2-hydroxy-N-[4-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-(salicyloylamino)phenyl]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C20H16N2O4/c23-17-7-3-1-5-15(17)19(25)21-13-9-11-14(12-10-13)22-20(26)16-6-2-4-8-18(16)24/h1-12,23-24H,(H,21,25)(H,22,26)