N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)benzamide

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)benzamide Openeye Name: N-(1-hydroxy-2-oxo-2-phenyl-ethyl)benzamide CAS Name: N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide Traditional Name: N-(1-hydroxy-2-keto-2-phenyl-ethyl)benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H13NO3/c17-13(11-7-3-1-4-8-11)15(19)16-14(18)12-9-5-2-6-10-12/h1-10,15,19H,(H,16,18)