3-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]propanamide

Systemtic Name: 3-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]propanamide Openeye Name: 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]propanamide CAS Name: 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]propanamide IUPAC Name: 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]propanamide Traditional Name: 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]propionamide Formula: C16H13ClF3N3O4 MolecularWeight: 403.74033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])NCCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])NCCC(=O)N

InChI

InChI=1S/C16H13ClF3N3O4/c17-11-7-9(16(18,19)20)1-4-14(11)27-10-2-3-13(23(25)26)12(8-10)22-6-5-15(21)24/h1-4,7-8,22H,5-6H2,(H2,21,24)