2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-nitrophenyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-3-12-9-15(7-8-16(12)18)24-11(2)17(21)19-13-5-4-6-14(10-13)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)