N-(2-chloranyl-5-nitro-phenyl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O6/c1-2-25-9-10-26-14-4-6-15(7-5-14)27-12-18(22)20-17-11-13(21(23)24)3-8-16(17)19/h3-8,11H,2,9-10,12H2,1H3,(H,20,22)