2-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: N-(2-acetylphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: N-(2-acetylphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: N-(2-acetylphenyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O5/c1-10(21)13-5-3-4-6-15(13)19-17(22)11(2)25-16-8-7-12(20(23)24)9-14(16)18/h3-9,11H,1-2H3,(H,19,22)