N-oxidanyl-4-[(phenylcarbonylcarbamoylamino)methyl]benzamide

Systemtic Name: N-oxidanyl-4-[(phenylcarbonylcarbamoylamino)methyl]benzamide Openeye Name: N-[[4-(hydroxycarbamoyl)phenyl]methylcarbamoyl]benzamide CAS Name: 4-[[[benzamido(oxo)methyl]amino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[(benzoylcarbamoylamino)methyl]-N-hydroxybenzamide Traditional Name: N-[[4-(hydroxycarbamoyl)benzyl]carbamoyl]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H15N3O4/c20-14(12-4-2-1-3-5-12)18-16(22)17-10-11-6-8-13(9-7-11)15(21)19-23/h1-9,23H,10H2,(H,19,21)(H2,17,18,20,22)