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N-oxidanyl-4-[3-(2-phenylethanoylamino)phenyl]benzamide

N-oxidanyl-4-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name:N-oxidanyl-4-[3-(2-phenylethanoylamino)phenyl]benzamide
Openeye Name:N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-2-phenyl-acetamide
CAS Name:N-hydroxy-4-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide
IUPAC Name:N-hydroxy-4-[3-[(2-phenylacetyl)amino]phenyl]benzamide
Traditional Name:N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-2-phenyl-acetamide
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N2O3/c24-20(13-15-5-2-1-3-6-15)22-19-8-4-7-18(14-19)16-9-11-17(12-10-16)21(25)23-26/h1-12,14,26H,13H2,(H,22,24)(H,23,25)


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