benzene-1,3,5-triol; 2-oxidanyl-N-phenyl-benzamide

Systemtic Name: benzene-1,3,5-triol; 2-oxidanyl-N-phenyl-benzamide Openeye Name: benzene-1,3,5-triol; 2-hydroxy-N-phenyl-benzamide CAS Name: benzene-1,3,5-triol; 2-hydroxy-N-phenylbenzamide IUPAC Name: benzene-1,3,5-triol; 2-hydroxy-N-phenylbenzamide Traditional Name: 2-hydroxy-N-phenyl-benzamide; phloroglucinol Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O.C1=C(C=C(C=C1O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O.C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C13H11NO2.C6H6O3/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10;7-4-1-5(8)3-6(9)2-4/h1-9,15H,(H,14,16);1-3,7-9H