N-(3-acetamidophenyl)-4-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-3,5-dinitro-benzamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-3,5-dinitro-benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-3,5-dinitrobenzamide Traditional Name: N-(3-acetamidophenyl)-4-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(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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