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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-2-9-24-13-4-6-14(7-5-13)25-11-17(21)19-12-3-8-15(18)16(10-12)20(22)23/h3-8,10H,2,9,11H2,1H3,(H,19,21)