5-bromanyl-N-(4-chlorophenyl)-3-nitro-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxy-3-nitro-benzamide CAS Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxy-3-nitrobenzamide IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxy-3-nitrobenzamide Traditional Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxy-3-nitro-benzamide Formula: C13H8BrClN2O4 MolecularWeight: 371.57062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C13H8BrClN2O4/c14-7-5-10(12(18)11(6-7)17(20)21)13(19)16-9-3-1-8(15)2-4-9/h1-6,18H,(H,16,19)