N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C18H15ClFN3O4 MolecularWeight: 391.780803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClFN3O4/c1-12-9-14(4-5-15(12)19)22(8-2-7-21)18(24)11-27-17-10-13(20)3-6-16(17)23(25)26/h3-6,9-10H,2,8,11H2,1H3