2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-ethyl-N-phenylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-ethyl-N-phenyl-acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-2-18(13-6-4-3-5-7-13)16(20)11-23-15-9-8-12(17)10-14(15)19(21)22/h3-10H,2,11H2,1H3