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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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