N-(5-chloranyl-2-ethoxy-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-ethoxy-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2-ethoxy-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-chloro-2-ethoxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-ethoxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-ethoxy-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-2-23-14-8-7-11(17)9-12(14)18-16(20)10-24-15-6-4-3-5-13(15)19(21)22/h3-9H,2,10H2,1H3,(H,18,20)