2-(2-chloranyl-4-nitro-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C16H20ClN3O5 MolecularWeight: 369.8001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H20ClN3O5/c1-10-4-2-3-5-13(10)18-16(22)19-15(21)9-25-14-7-6-11(20(23)24)8-12(14)17/h6-8,10,13H,2-5,9H2,1H3,(H2,18,19,21,22)