2-chloranyl-N-(4-ethanoylphenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-ethanoylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(4-acetylphenyl)-2-chloro-3,5-dinitro-benzamide CAS Name: N-(4-acetylphenyl)-2-chloro-3,5-dinitrobenzamide IUPAC Name: N-(4-acetylphenyl)-2-chloro-3,5-dinitrobenzamide Traditional Name: N-(4-acetylphenyl)-2-chloro-3,5-dinitro-benzamide Formula: C15H10ClN3O6 MolecularWeight: 363.7094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O6/c1-8(20)9-2-4-10(5-3-9)17-15(21)12-6-11(18(22)23)7-13(14(12)16)19(24)25/h2-7H,1H3,(H,17,21)