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

Systemtic Name: N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 2-hydroxy-N-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-[(salicyloylamino)carbamoyl]phenyl]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=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-17-7-3-1-5-15(17)20(28)22-14-11-9-13(10-12-14)19(27)23-24-21(29)16-6-2-4-8-18(16)26/h1-12,25-26H,(H,22,28)(H,23,27)(H,24,29)