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

Systemtic Name: N-[4-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]carbamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[[4-[(2-hydroxybenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide CAS Name: 2-hydroxy-N-[4-[[4-[[(2-hydroxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[[4-[(2-hydroxybenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-[[4-(salicyloylamino)phenyl]carbamoyl]phenyl]benzamide Formula: C27H21N3O5 MolecularWeight: 467.47274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=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)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C27H21N3O5/c31-23-7-3-1-5-21(23)26(34)29-18-11-9-17(10-12-18)25(33)28-19-13-15-20(16-14-19)30-27(35)22-6-2-4-8-24(22)32/h1-16,31-32H,(H,28,33)(H,29,34)(H,30,35)