N-(3-acetamidophenyl)-2-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-3,5-dinitro-benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-3,5-dinitro-benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-3,5-dinitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-3,5-dinitrobenzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-3,5-dinitro-benzamide Formula: C15H11ClN4O6 MolecularWeight: 378.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O6/c1-8(21)17-9-3-2-4-10(5-9)18-15(22)12-6-11(19(23)24)7-13(14(12)16)20(25)26/h2-7H,1H3,(H,17,21)(H,18,22)