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

Systemtic Name: 2-chloranyl-N-(2-ethanoylphenyl)-4-nitro-benzamide Openeye Name: N-(2-acetylphenyl)-2-chloro-4-nitro-benzamide CAS Name: N-(2-acetylphenyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(2-acetylphenyl)-2-chloro-4-nitrobenzamide Traditional Name: N-(2-acetylphenyl)-2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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