2-(4-chloranyl-2-nitro-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c1-10(20)11-3-2-4-13(7-11)18-16(21)9-24-15-6-5-12(17)8-14(15)19(22)23/h2-8H,9H2,1H3,(H,18,21)