N-(4-chloranyl-3-nitro-phenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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