3-chloranyl-N-(2-ethanoyl-4-nitro-phenyl)benzamide

Systemtic Name: 3-chloranyl-N-(2-ethanoyl-4-nitro-phenyl)benzamide Openeye Name: N-(2-acetyl-4-nitro-phenyl)-3-chloro-benzamide CAS Name: N-(2-acetyl-4-nitrophenyl)-3-chlorobenzamide IUPAC Name: N-(2-acetyl-4-nitrophenyl)-3-chlorobenzamide Traditional Name: N-(2-acetyl-4-nitro-phenyl)-3-chloro-benzamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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