4-chloranyl-N-(2-ethanoylphenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-ethanoylphenyl)-3-nitro-benzamide Openeye Name: N-(2-acetylphenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(2-acetylphenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(2-acetylphenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-acetylphenyl)-4-chloro-3-nitro-benzamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c1-9(19)11-4-2-3-5-13(11)17-15(20)10-6-7-12(16)14(8-10)18(21)22/h2-8H,1H3,(H,17,20)