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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN3O5/c16-10-6-7-13(12(8-10)19(22)23)24-9-14(20)18-15(21)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H2,17,18,20,21)