N-[3-chloranyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[3-chloranyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-(chloromethyl)-2-(hydroxyamino)-2-oxo-ethyl]benzamide CAS Name: N-[3-chloro-1-(hydroxyamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-chloro-1-(hydroxyamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(chloromethyl)-2-(hydroxyamino)-2-keto-ethyl]benzamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCl)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCl)C(=O)NO

InChI

InChI=1S/C10H11ClN2O3/c11-6-8(10(15)13-16)12-9(14)7-4-2-1-3-5-7/h1-5,8,16H,6H2,(H,12,14)(H,13,15)