2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H19ClN2O4/c1-10-2-4-11(5-3-10)17-15(19)9-22-14-7-6-12(18(20)21)8-13(14)16/h6-8,10-11H,2-5,9H2,1H3,(H,17,19)