5-chloranyl-2-(4-ethanoyl-2-nitro-phenoxy)benzamide

Systemtic Name: 5-chloranyl-2-(4-ethanoyl-2-nitro-phenoxy)benzamide Openeye Name: 2-(4-acetyl-2-nitro-phenoxy)-5-chloro-benzamide CAS Name: 2-(4-acetyl-2-nitrophenoxy)-5-chlorobenzamide IUPAC Name: 2-(4-acetyl-2-nitrophenoxy)-5-chlorobenzamide Traditional Name: 2-(4-acetyl-2-nitro-phenoxy)-5-chloro-benzamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c1-8(19)9-2-4-14(12(6-9)18(21)22)23-13-5-3-10(16)7-11(13)15(17)20/h2-7H,1H3,(H2,17,20)