2-(2-chloranyl-4-nitro-phenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-cyclohexyl-N-(4-fluorobenzyl)acetamide Formula: C21H22ClFN2O4 MolecularWeight: 420.861783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H22ClFN2O4/c22-19-12-18(25(27)28)10-11-20(19)29-14-21(26)24(17-4-2-1-3-5-17)13-15-6-8-16(23)9-7-15/h6-12,17H,1-5,13-14H2