2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-3-11-8-13(5-6-14(11)18)25-10-17(21)19-15-7-4-12(20(22)23)9-16(15)24-2/h4-9H,3,10H2,1-2H3,(H,19,21)