2-[5-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]ethanehydroxamic acid CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1H-pyrrol-2-yl]-N-hydroxyacetamide IUPAC Name: 2-[5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]-N-hydroxyacetamide Traditional Name: 2-[5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]ethanehydroxamic acid Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(N2)CC(=O)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(N2)CC(=O)NO)Cl

InChI

InChI=1S/C13H11ClN2O3/c14-9-3-1-8(2-4-9)13(18)11-6-5-10(15-11)7-12(17)16-19/h1-6,15,19H,7H2,(H,16,17)