N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C17H14ClF3N2O5 MolecularWeight: 418.75167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClF3N2O5/c1-9(28-15-6-4-11(27-2)8-14(15)23(25)26)16(24)22-10-3-5-13(18)12(7-10)17(19,20)21/h3-9H,1-2H3,(H,22,24)