2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-N-(1,3-dioxolan-2-ylmethyl)propanamide

Systemtic Name: 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-N-(1,3-dioxolan-2-ylmethyl)propanamide Openeye Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-N-(1,3-dioxolan-2-ylmethyl)propanamide CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-N-(1,3-dioxolan-2-ylmethyl)propanamide IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-N-(1,3-dioxolan-2-ylmethyl)propanamide Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-N-(1,3-dioxolan-2-ylmethyl)propionamide Formula: C20H18ClF3N2O7 MolecularWeight: 490.81433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1OCCO1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1OCCO1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClF3N2O7/c1-11(19(27)25-10-18-30-6-7-31-18)32-17-9-13(3-4-15(17)26(28)29)33-16-5-2-12(8-14(16)21)20(22,23)24/h2-5,8-9,11,18H,6-7,10H2,1H3,(H,25,27)