N-[(E)-but-1-enyl]-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-ethyl-2-nitro-benzamide

Systemtic Name: N-[(E)-but-1-enyl]-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-ethyl-2-nitro-benzamide Openeye Name: N-[(E)-but-1-enyl]-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-ethyl-2-nitro-benzamide CAS Name: N-[(E)-but-1-enyl]-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-ethyl-2-nitrobenzamide IUPAC Name: N-[(E)-but-1-enyl]-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-ethyl-2-nitrobenzamide Traditional Name: N-[(E)-but-1-enyl]-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-ethyl-2-nitro-benzamide Formula: C20H18ClF3N2O4 MolecularWeight: 442.81613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClF3N2O4/c1-3-5-10-25(4-2)19(27)15-12-14(7-8-17(15)26(28)29)30-18-9-6-13(11-16(18)21)20(22,23)24/h5-12H,3-4H2,1-2H3/b10-5+