4-[(4-chlorophenyl)carbonylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-oxidanyl-benzamide Openeye Name: 4-chloro-N-[4-(hydroxycarbamoyl)phenyl]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-hydroxybenzamide Traditional Name: 4-chloro-N-[4-(hydroxycarbamoyl)phenyl]benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NO)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NO)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O3/c15-11-5-1-9(2-6-11)13(18)16-12-7-3-10(4-8-12)14(19)17-20/h1-8,20H,(H,16,18)(H,17,19)