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

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

Isomeric SMILES

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

InChI

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