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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4/c1-10-2-5-12(6-3-10)17-15(19)9-22-14-7-4-11(16)8-13(14)18(20)21/h4,7-8,10,12H,2-3,5-6,9H2,1H3,(H,17,19)