2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H21ClN2O4/c1-12(17(21)19-10-9-13-5-3-2-4-6-13)24-16-8-7-14(20(22)23)11-15(16)18/h5,7-8,11-12H,2-4,6,9-10H2,1H3,(H,19,21)