3,5-bis[(2-hydroxyphenyl)carbonylamino]benzamide

Systemtic Name: 3,5-bis[(2-hydroxyphenyl)carbonylamino]benzamide Openeye Name: 3,5-bis[(2-hydroxybenzoyl)amino]benzamide CAS Name: 3,5-bis[[(2-hydroxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3,5-bis[(2-hydroxybenzoyl)amino]benzamide Traditional Name: 3,5-bis(salicyloylamino)benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c22-19(27)12-9-13(23-20(28)15-5-1-3-7-17(15)25)11-14(10-12)24-21(29)16-6-2-4-8-18(16)26/h1-11,25-26H,(H2,22,27)(H,23,28)(H,24,29)