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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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