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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide CAS Name: N-(4-acetylphenyl)-2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-3-nitrobenzoyl)benzamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide Formula: C22H15ClN2O5 MolecularWeight: 422.8179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O5/c1-13(26)14-6-9-16(10-7-14)24-22(28)18-5-3-2-4-17(18)21(27)15-8-11-19(23)20(12-15)25(29)30/h2-12H,1H3,(H,24,28)