N-[5-chloranyl-2-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O6/c1-24-8-9-25-15-7-6-12(18)10-13(15)19-17(21)11-26-16-5-3-2-4-14(16)20(22)23/h2-7,10H,8-9,11H2,1H3,(H,19,21)