N-(4-acetamidophenyl)-5-chloranyl-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-chloranyl-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(4-acetamidophenyl)-5-chloro-2-hydroxy-3-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-5-chloro-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(4-acetamidophenyl)-5-chloro-2-hydroxy-3-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-5-chloro-2-hydroxy-3-nitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O5/c1-8(20)17-10-2-4-11(5-3-10)18-15(22)12-6-9(16)7-13(14(12)21)19(23)24/h2-7,21H,1H3,(H,17,20)(H,18,22)