4-(3-benzamidophenyl)-N-oxidanyl-benzamide

Systemtic Name: 4-(3-benzamidophenyl)-N-oxidanyl-benzamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]benzamide CAS Name: 4-(3-benzamidophenyl)-N-hydroxybenzamide IUPAC Name: 4-(3-benzamidophenyl)-N-hydroxybenzamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H16N2O3/c23-19(15-5-2-1-3-6-15)21-18-8-4-7-17(13-18)14-9-11-16(12-10-14)20(24)22-25/h1-13,25H,(H,21,23)(H,22,24)