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

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

Isomeric SMILES

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

InChI

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