N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C19H18F3N3O6 MolecularWeight: 441.35793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)OC

InChI

InChI=1S/C19H18F3N3O6/c1-4-31-17-9-15(25(28)29)12(8-16(17)30-3)18(27)24-14-6-5-11(23-10(2)26)7-13(14)19(20,21)22/h5-9H,4H2,1-3H3,(H,23,26)(H,24,27)