N,4-dimethyl-N-[4-[2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N,4-dimethyl-N-[4-[2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N,4-dimethyl-N-[4-[2-[4-nitro-3-(trifluoromethyl)anilino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N,4-dimethyl-N-[4-[2-[4-nitro-3-(trifluoromethyl)anilino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N,4-dimethyl-N-[4-[2-[4-nitro-3-(trifluoromethyl)anilino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[4-nitro-3-(trifluoromethyl)anilino]ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C24H20F3N3O5 MolecularWeight: 487.42791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C24H20F3N3O5/c1-15-3-5-16(6-4-15)23(32)29(2)18-8-10-19(11-9-18)35-14-22(31)28-17-7-12-21(30(33)34)20(13-17)24(25,26)27/h3-13H,14H2,1-2H3,(H,28,31)